Product OPENEYE NAME: 6a,9a-dichloro-2-cyclohexyl-6-(3-ethoxy-2-hydroxy-phenyl)-8-(2,3,4,5,6-pentafluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 6a,9a-dichloro-2-cyclohexyl-6-(3-ethoxy-2-hydroxyphenyl)-8-(2,3,4,5,6-pentafluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 6a,9a-dichloro-2-cyclohexyl-6-(3-ethoxy-2-hydroxyphenyl)-8-(2,3,4,5,6-pentafluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 6a,9a-bis(chloranyl)-2-cyclohexyl-6-(3-ethoxy-2-oxidanyl-phenyl)-8-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C34H29Cl2F5N2O6
MOLECULAR WEIGHT: 727.501876
SMILES: CCOC1=CC=CC(=C1O)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=C(C(=C(C(=C6F)F)F)F)F)Cl)Cl)C(=O)N(C4=O)C7CCCCC7
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Product OPENEYE NAME: 6a,9a-dichloro-6-(5-chloro-2-hydroxy-phenyl)-2-hydroxy-8-(2,3,4,5,6-pentafluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 6a,9a-dichloro-6-(5-chloro-2-hydroxyphenyl)-2-hydroxy-8-(2,3,4,5,6-pentafluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 6a,9a-dichloro-6-(5-chloro-2-hydroxyphenyl)-2-hydroxy-8-(2,3,4,5,6-pentafluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 6a,9a-bis(chloranyl)-6-(5-chloranyl-2-oxidanyl-phenyl)-2-oxidanyl-8-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C26H14Cl3F5N2O6
MOLECULAR WEIGHT: 651.750176
SMILES: C1C=C2C(CC3(C(=O)N(C(=O)C3(C2C4=C(C=CC(=C4)Cl)O)Cl)C5=C(C(=C(C(=C5F)F)F)F)F)Cl)C6C1C(=O)N(C6=O)O
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Product OPENEYE NAME: 2-(4-acetylphenyl)-6a,9a-dichloro-6-[2-hydroxy-5-(trifluoromethoxy)phenyl]-8-(2,3,4,5,6-pentafluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 2-(4-acetylphenyl)-6a,9a-dichloro-6-[2-hydroxy-5-(trifluoromethoxy)phenyl]-8-(2,3,4,5,6-pentafluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 2-(4-acetylphenyl)-6a,9a-dichloro-6-[2-hydroxy-5-(trifluoromethoxy)phenyl]-8-(2,3,4,5,6-pentafluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 6a,9a-bis(chloranyl)-2-(4-ethanoylphenyl)-6-[2-oxidanyl-5-(trifluoromethyloxy)phenyl]-8-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C35H20Cl2F8N2O7
MOLECULAR WEIGHT: 803.435726
SMILES: CC(=O)C1=CC=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5(C(=O)N(C(=O)C5(C4C6=C(C=CC(=C6)OC(F)(F)F)O)Cl)C7=C(C(=C(C(=C7F)F)F)F)F)Cl
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Product OPENEYE NAME: 2-cyclohexyl-6-(4-hydroxy-3,5-dimethyl-phenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
CAS Name: 2-cyclohexyl-6-(4-hydroxy-3,5-dimethylphenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
IUPAC NAME: 2-cyclohexyl-6-(4-hydroxy-3,5-dimethylphenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
SYSTEMATIC NAME: 2-cyclohexyl-6-(3,5-dimethyl-4-oxidanyl-phenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
MOLECULAR FORMULA: C42H41NO5
MOLECULAR WEIGHT: 639.77864
SMILES: CC1=CC(=CC(=C1O)C)C2C3=CCC4C(C3CC5C2(C(=O)C=C(C5=O)C6=CC=CC=C6)C7=CC=CC=C7)C(=O)N(C4=O)C8CCCCC8
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Product OPENEYE NAME: 2-(3-chloro-4-methyl-phenyl)-6-(4-hydroxy-3,5-dimethyl-phenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
CAS Name: 2-(3-chloro-4-methylphenyl)-6-(4-hydroxy-3,5-dimethylphenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
IUPAC NAME: 2-(3-chloro-4-methylphenyl)-6-(4-hydroxy-3,5-dimethylphenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
SYSTEMATIC NAME: 2-(3-chloranyl-4-methyl-phenyl)-6-(3,5-dimethyl-4-oxidanyl-phenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
MOLECULAR FORMULA: C43H36ClNO5
MOLECULAR WEIGHT: 682.20264
SMILES: CC1=C(C=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)C(=CC(=O)C5(C4C6=CC(=C(C(=C6)C)O)C)C7=CC=CC=C7)C8=CC=CC=C8)Cl
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Product OPENEYE NAME: 2-(4-chlorophenyl)-6-(4-hydroxy-3,5-dimethyl-phenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
CAS Name: 2-(4-chlorophenyl)-6-(4-hydroxy-3,5-dimethylphenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
IUPAC NAME: 2-(4-chlorophenyl)-6-(4-hydroxy-3,5-dimethylphenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
SYSTEMATIC NAME: 2-(4-chlorophenyl)-6-(3,5-dimethyl-4-oxidanyl-phenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
MOLECULAR FORMULA: C42H34ClNO5
MOLECULAR WEIGHT: 668.17606
SMILES: CC1=CC(=CC(=C1O)C)C2C3=CCC4C(C3CC5C2(C(=O)C=C(C5=O)C6=CC=CC=C6)C7=CC=CC=C7)C(=O)N(C4=O)C8=CC=C(C=C8)Cl
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Product OPENEYE NAME: 2-(4-bromophenyl)-6-(4-hydroxy-3,5-dimethyl-phenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
CAS Name: 2-(4-bromophenyl)-6-(4-hydroxy-3,5-dimethylphenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
IUPAC NAME: 2-(4-bromophenyl)-6-(4-hydroxy-3,5-dimethylphenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
SYSTEMATIC NAME: 2-(4-bromophenyl)-6-(3,5-dimethyl-4-oxidanyl-phenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
MOLECULAR FORMULA: C42H34BrNO5
MOLECULAR WEIGHT: 712.62706
SMILES: CC1=CC(=CC(=C1O)C)C2C3=CCC4C(C3CC5C2(C(=O)C=C(C5=O)C6=CC=CC=C6)C7=CC=CC=C7)C(=O)N(C4=O)C8=CC=C(C=C8)Br
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Product OPENEYE NAME: 6-(4-hydroxy-3,5-dimethyl-phenyl)-2-(4-iodophenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
CAS Name: 6-(4-hydroxy-3,5-dimethylphenyl)-2-(4-iodophenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
IUPAC NAME: 6-(4-hydroxy-3,5-dimethylphenyl)-2-(4-iodophenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
SYSTEMATIC NAME: 6-(3,5-dimethyl-4-oxidanyl-phenyl)-2-(4-iodophenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
MOLECULAR FORMULA: C42H34INO5
MOLECULAR WEIGHT: 759.62753
SMILES: CC1=CC(=CC(=C1O)C)C2C3=CCC4C(C3CC5C2(C(=O)C=C(C5=O)C6=CC=CC=C6)C7=CC=CC=C7)C(=O)N(C4=O)C8=CC=C(C=C8)I
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Product OPENEYE NAME: 2-hydroxy-6-(4-hydroxy-3,5-dimethyl-phenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
CAS Name: 2-hydroxy-6-(4-hydroxy-3,5-dimethylphenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
IUPAC NAME: 2-hydroxy-6-(4-hydroxy-3,5-dimethylphenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
SYSTEMATIC NAME: 6-(3,5-dimethyl-4-oxidanyl-phenyl)-2-oxidanyl-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
MOLECULAR FORMULA: C36H31NO6
MOLECULAR WEIGHT: 573.63444
SMILES: CC1=CC(=CC(=C1O)C)C2C3=CCC4C(C3CC5C2(C(=O)C=C(C5=O)C6=CC=CC=C6)C7=CC=CC=C7)C(=O)N(C4=O)O
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Product OPENEYE NAME: 2-tert-butyl-6-(4-hydroxy-3,5-dimethyl-phenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
CAS Name: 2-tert-butyl-6-(4-hydroxy-3,5-dimethylphenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
IUPAC NAME: 2-tert-butyl-6-(4-hydroxy-3,5-dimethylphenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
SYSTEMATIC NAME: 2-tert-butyl-6-(3,5-dimethyl-4-oxidanyl-phenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
MOLECULAR FORMULA: C40H39NO5
MOLECULAR WEIGHT: 613.74136
SMILES: CC1=CC(=CC(=C1O)C)C2C3=CCC4C(C3CC5C2(C(=O)C=C(C5=O)C6=CC=CC=C6)C7=CC=CC=C7)C(=O)N(C4=O)C(C)(C)C
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Product OPENEYE NAME: 6-(4-hydroxy-3,5-dimethyl-phenyl)-2-[2-(4-hydroxyphenyl)ethyl]-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
CAS Name: 6-(4-hydroxy-3,5-dimethylphenyl)-2-[2-(4-hydroxyphenyl)ethyl]-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
IUPAC NAME: 6-(4-hydroxy-3,5-dimethylphenyl)-2-[2-(4-hydroxyphenyl)ethyl]-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
SYSTEMATIC NAME: 6-(3,5-dimethyl-4-oxidanyl-phenyl)-2-[2-(4-hydroxyphenyl)ethyl]-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
MOLECULAR FORMULA: C44H39NO6
MOLECULAR WEIGHT: 677.78356
SMILES: CC1=CC(=CC(=C1O)C)C2C3=CCC4C(C3CC5C2(C(=O)C=C(C5=O)C6=CC=CC=C6)C7=CC=CC=C7)C(=O)N(C4=O)CCC8=CC=C(C=C8)O
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Product OPENEYE NAME: N-[4-[3-(2-methoxyethoxy)-5-(o-tolyl)-1,2,4-triazol-1-yl]phenyl]nonanamide
CAS Name: N-[4-[3-(2-methoxyethoxy)-5-(2-methylphenyl)-1,2,4-triazol-1-yl]phenyl]nonanamide
IUPAC NAME: N-[4-[3-(2-methoxyethoxy)-5-(2-methylphenyl)-1,2,4-triazol-1-yl]phenyl]nonanamide
SYSTEMATIC NAME: N-[4-[3-(2-methoxyethoxy)-5-(2-methylphenyl)-1,2,4-triazol-1-yl]phenyl]nonanamide
MOLECULAR FORMULA: C27H36N4O3
MOLECULAR WEIGHT: 464.59974
SMILES: CCCCCCCCC(=O)NC1=CC=C(C=C1)N2C(=NC(=N2)OCCOC)C3=CC=CC=C3C
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Product OPENEYE NAME: N-[2-[[4-[2-[[4-(diethylamino)-1-methyl-butyl]amino]-2-oxo-ethyl]thiazol-2-yl]amino]-2-oxo-ethyl]-N-isobutyl-4-methyl-benzamide
CAS Name: N-[2-[[4-[2-[5-(diethylamino)pentan-2-ylamino]-2-oxoethyl]-2-thiazolyl]amino]-2-oxoethyl]-4-methyl-N-(2-methylpropyl)benzamide
IUPAC NAME: N-[2-[[4-[2-[5-(diethylamino)pentan-2-ylamino]-2-oxoethyl]-1,3-thiazol-2-yl]amino]-2-oxoethyl]-4-methyl-N-(2-methylpropyl)benzamide
SYSTEMATIC NAME: N-[2-[[4-[2-[5-(diethylamino)pentan-2-ylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-4-methyl-N-(2-methylpropyl)benzamide
MOLECULAR FORMULA: C28H43N5O3S
MOLECULAR WEIGHT: 529.73772
SMILES: CCN(CC)CCCC(C)NC(=O)CC1=CSC(=N1)NC(=O)CN(CC(C)C)C(=O)C2=CC=C(C=C2)C
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Product OPENEYE NAME: 2-[[2-(3,4-dimethoxyphenyl)ethyl-[(4-methoxyphenyl)methyl]amino]methyl]-N-(2-methoxyethyl)thiazole-4-carboxamide
CAS Name: 2-[[2-(3,4-dimethoxyphenyl)ethyl-[(4-methoxyphenyl)methyl]amino]methyl]-N-(2-methoxyethyl)-4-thiazolecarboxamide
IUPAC NAME: 2-[[2-(3,4-dimethoxyphenyl)ethyl-[(4-methoxyphenyl)methyl]amino]methyl]-N-(2-methoxyethyl)-1,3-thiazole-4-carboxamide
SYSTEMATIC NAME: 2-[[2-(3,4-dimethoxyphenyl)ethyl-[(4-methoxyphenyl)methyl]amino]methyl]-N-(2-methoxyethyl)-1,3-thiazole-4-carboxamide
MOLECULAR FORMULA: C26H33N3O5S
MOLECULAR WEIGHT: 499.62232
SMILES: COCCNC(=O)C1=CSC(=N1)CN(CCC2=CC(=C(C=C2)OC)OC)CC3=CC=C(C=C3)OC
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Product OPENEYE NAME: N-[(4-fluorophenyl)methyl]-2-[[p-tolylmethyl-[[3-(trifluoromethyl)phenyl]methyl]amino]methyl]thiazole-4-carboxamide
CAS Name: N-[(4-fluorophenyl)methyl]-2-[[(4-methylphenyl)methyl-[[3-(trifluoromethyl)phenyl]methyl]amino]methyl]-4-thiazolecarboxamide
IUPAC NAME: N-[(4-fluorophenyl)methyl]-2-[[(4-methylphenyl)methyl-[[3-(trifluoromethyl)phenyl]methyl]amino]methyl]-1,3-thiazole-4-carboxamide
SYSTEMATIC NAME: N-[(4-fluorophenyl)methyl]-2-[[(4-methylphenyl)methyl-[[3-(trifluoromethyl)phenyl]methyl]amino]methyl]-1,3-thiazole-4-carboxamide
MOLECULAR FORMULA: C28H25F4N3OS
MOLECULAR WEIGHT: 527.576213
SMILES: CC1=CC=C(C=C1)CN(CC2=CC(=CC=C2)C(F)(F)F)CC3=NC(=CS3)C(=O)NCC4=CC=C(C=C4)F
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Product OPENEYE NAME: [2-[[(2,4-dimethoxyphenyl)methyl-[(4-fluorophenyl)methyl]amino]methyl]thiazol-4-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone
CAS Name: [2-[[(2,4-dimethoxyphenyl)methyl-[(4-fluorophenyl)methyl]amino]methyl]-4-thiazolyl]-[4-(4-nitrophenyl)-1-piperazinyl]methanone
IUPAC NAME: [2-[[(2,4-dimethoxyphenyl)methyl-[(4-fluorophenyl)methyl]amino]methyl]-1,3-thiazol-4-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone
SYSTEMATIC NAME: [2-[[(2,4-dimethoxyphenyl)methyl-[(4-fluorophenyl)methyl]amino]methyl]-1,3-thiazol-4-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone
MOLECULAR FORMULA: C31H32FN5O5S
MOLECULAR WEIGHT: 605.679683
SMILES: COC1=CC(=C(C=C1)CN(CC2=CC=C(C=C2)F)CC3=NC(=CS3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-])OC
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Product OPENEYE NAME: N-hexyl-N-[3-oxo-3-[2-(2-pyridyl)ethylamino]propyl]furan-3-carboxamide
CAS Name: N-hexyl-N-[3-oxo-3-[2-(2-pyridinyl)ethylamino]propyl]-3-furancarboxamide
IUPAC NAME: N-hexyl-N-[3-oxo-3-(2-pyridin-2-ylethylamino)propyl]furan-3-carboxamide
SYSTEMATIC NAME: N-hexyl-N-[3-oxidanylidene-3-(2-pyridin-2-ylethylamino)propyl]furan-3-carboxamide
MOLECULAR FORMULA: C21H29N3O3
MOLECULAR WEIGHT: 371.47326
SMILES: CCCCCCN(CCC(=O)NCCC1=CC=CC=N1)C(=O)C2=COC=C2
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Product OPENEYE NAME: 4-chloro-N-[2-[[4-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-oxo-ethyl]thiazol-2-yl]amino]-2-oxo-ethyl]-N-isopropyl-benzamide
CAS Name: 4-chloro-N-[2-[[4-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-oxoethyl]-2-thiazolyl]amino]-2-oxoethyl]-N-propan-2-ylbenzamide
IUPAC NAME: 4-chloro-N-[2-[[4-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-oxoethyl]-1,3-thiazol-2-yl]amino]-2-oxoethyl]-N-propan-2-ylbenzamide
SYSTEMATIC NAME: 4-chloranyl-N-[2-[[4-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide
MOLECULAR FORMULA: C28H33ClN4O5S
MOLECULAR WEIGHT: 573.10342
SMILES: CC(C)N(CC(=O)NC1=NC(=CS1)CC(=O)N(C)CCC2=CC(=C(C=C2)OC)OC)C(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 3,4-dichloro-N-(2-methoxyethyl)-N-[2-oxo-2-[[4-[2-oxo-2-(2-pyridylmethylamino)ethyl]thiazol-2-yl]amino]ethyl]benzamide
CAS Name: 3,4-dichloro-N-(2-methoxyethyl)-N-[2-oxo-2-[[4-[2-oxo-2-(2-pyridinylmethylamino)ethyl]-2-thiazolyl]amino]ethyl]benzamide
IUPAC NAME: 3,4-dichloro-N-(2-methoxyethyl)-N-[2-oxo-2-[[4-[2-oxo-2-(pyridin-2-ylmethylamino)ethyl]-1,3-thiazol-2-yl]amino]ethyl]benzamide
SYSTEMATIC NAME: 3,4-bis(chloranyl)-N-(2-methoxyethyl)-N-[2-oxidanylidene-2-[[4-[2-oxidanylidene-2-(pyridin-2-ylmethylamino)ethyl]-1,3-thiazol-2-yl]amino]ethyl]benzamide
MOLECULAR FORMULA: C23H23Cl2N5O4S
MOLECULAR WEIGHT: 536.43082
SMILES: COCCN(CC(=O)NC1=NC(=CS1)CC(=O)NCC2=CC=CC=N2)C(=O)C3=CC(=C(C=C3)Cl)Cl
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Product OPENEYE NAME: [2-(4-benzyloxyphenyl)thiazolidin-3-yl]-(2-naphthyl)methanone
CAS Name: 2-naphthalenyl-[2-(4-phenylmethoxyphenyl)-3-thiazolidinyl]methanone
IUPAC NAME: naphthalen-2-yl-[2-(4-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]methanone
SYSTEMATIC NAME: naphthalen-2-yl-[2-(4-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]methanone
MOLECULAR FORMULA: C27H23NO2S
MOLECULAR WEIGHT: 425.54202
SMILES: C1CSC(N1C(=O)C2=CC3=CC=CC=C3C=C2)C4=CC=C(C=C4)OCC5=CC=CC=C5
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Product OPENEYE NAME: 2-ethyl-1-[2-(4-isopropylphenyl)thiazolidin-3-yl]hexan-1-one
CAS Name: 2-ethyl-1-[2-(4-propan-2-ylphenyl)-3-thiazolidinyl]-1-hexanone
IUPAC NAME: 2-ethyl-1-[2-(4-propan-2-ylphenyl)-1,3-thiazolidin-3-yl]hexan-1-one
SYSTEMATIC NAME: 2-ethyl-1-[2-(4-propan-2-ylphenyl)-1,3-thiazolidin-3-yl]hexan-1-one
MOLECULAR FORMULA: C20H31NOS
MOLECULAR WEIGHT: 333.53124
SMILES: CCCCC(CC)C(=O)N1CCSC1C2=CC=C(C=C2)C(C)C
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