Product OPENEYE NAME: 1,2,3-triphenyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-4-ium-6-ol
CAS Name: 1,2,3-triphenyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-4-ium-6-ol
IUPAC NAME: 1,2,3-triphenyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-4-ium-6-ol
SYSTEMATIC NAME: 1,2,3-triphenyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-4-ium-6-ol
MOLECULAR FORMULA: C24H21N2OS+
MOLECULAR WEIGHT: 385.50134
SMILES: C1C(CSC2=[N+]1C(=C(N2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)O
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Product OPENEYE NAME: 3-[2-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanyl-4-oxo-thieno[3,2-d]pyrimidin-3-yl]propanoate
CAS Name: 3-[2-[[2-(4-methoxyanilino)-2-oxoethyl]thio]-4-oxo-3-thieno[3,2-d]pyrimidinyl]propanoate
IUPAC NAME: 3-[2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl-4-oxothieno[3,2-d]pyrimidin-3-yl]propanoate
SYSTEMATIC NAME: 3-[2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]propanoate
MOLECULAR FORMULA: C18H16N3O5S2-
MOLECULAR WEIGHT: 418.46674
SMILES: COC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C(=O)N2CCC(=O)[O-])SC=C3
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Product OPENEYE NAME: 3-[2-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanyl-4-oxo-thieno[3,2-d]pyrimidin-3-yl]propanoic acid
CAS Name: 3-[2-[[2-(4-methoxyanilino)-2-oxoethyl]thio]-4-oxo-3-thieno[3,2-d]pyrimidinyl]propanoic acid
IUPAC NAME: 3-[2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl-4-oxothieno[3,2-d]pyrimidin-3-yl]propanoic acid
SYSTEMATIC NAME: 3-[2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]propanoic acid
MOLECULAR FORMULA: C18H17N3O5S2
MOLECULAR WEIGHT: 419.47468
SMILES: COC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C(=O)N2CCC(=O)O)SC=C3
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Product OPENEYE NAME: [3-[9-bromo-6-(2-hydroxy-4-methoxy-phenyl)-1,3,7,10-tetraoxo-3a,4,6,11,11a,11b-hexahydronaphtho[2,3-e]isoindol-2-yl]phenyl]boronic acid
CAS Name: [3-[9-bromo-6-(2-hydroxy-4-methoxyphenyl)-1,3,7,10-tetraoxo-3a,4,6,11,11a,11b-hexahydronaphtho[2,3-e]isoindol-2-yl]phenyl]boronic acid
IUPAC NAME: [3-[9-bromo-6-(2-hydroxy-4-methoxyphenyl)-1,3,7,10-tetraoxo-3a,4,6,11,11a,11b-hexahydronaphtho[2,3-e]isoindol-2-yl]phenyl]boronic acid
SYSTEMATIC NAME: [3-[9-bromanyl-6-(4-methoxy-2-oxidanyl-phenyl)-1,3,7,10-tetrakis(oxidanylidene)-3a,4,6,11,11a,11b-hexahydronaphtho[2,3-e]isoindol-2-yl]phenyl]boronic acid
MOLECULAR FORMULA: C29H23BBrNO8
MOLECULAR WEIGHT: 604.20982
SMILES: B(C1=CC(=CC=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5=C(C4C6=C(C=C(C=C6)OC)O)C(=O)C=C(C5=O)Br)(O)O
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Product OPENEYE NAME: 9-bromo-6-(4-hydroxy-3,5-dimethyl-phenyl)-2-propyl-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone
CAS Name: 9-bromo-6-(4-hydroxy-3,5-dimethylphenyl)-2-propyl-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone
IUPAC NAME: 9-bromo-6-(4-hydroxy-3,5-dimethylphenyl)-2-propyl-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone
SYSTEMATIC NAME: 9-bromanyl-6-(3,5-dimethyl-4-oxidanyl-phenyl)-2-propyl-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone
MOLECULAR FORMULA: C27H26BrNO5
MOLECULAR WEIGHT: 524.40304
SMILES: CCCN1C(=O)C2CC=C3C(C2C1=O)CC4=C(C3C5=CC(=C(C(=C5)C)O)C)C(=O)C=C(C4=O)Br
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Product OPENEYE NAME: 9-bromo-6-(1-hydroxy-2-naphthyl)-2-(4-vinylphenyl)-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone
CAS Name: 9-bromo-2-(4-ethenylphenyl)-6-(1-hydroxy-2-naphthalenyl)-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone
IUPAC NAME: 9-bromo-2-(4-ethenylphenyl)-6-(1-hydroxynaphthalen-2-yl)-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone
SYSTEMATIC NAME: 9-bromanyl-2-(4-ethenylphenyl)-6-(1-oxidanylnaphthalen-2-yl)-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone
MOLECULAR FORMULA: C34H24BrNO5
MOLECULAR WEIGHT: 606.46206
SMILES: C=CC1=CC=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5=C(C4C6=C(C7=CC=CC=C7C=C6)O)C(=O)C=C(C5=O)Br
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Product OPENEYE NAME: 6-(4-benzyloxy-2-hydroxy-phenyl)-2-(4-chlorophenyl)-9-methyl-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone
CAS Name: 2-(4-chlorophenyl)-6-(2-hydroxy-4-phenylmethoxyphenyl)-9-methyl-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone
IUPAC NAME: 2-(4-chlorophenyl)-6-(2-hydroxy-4-phenylmethoxyphenyl)-9-methyl-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone
SYSTEMATIC NAME: 2-(4-chlorophenyl)-9-methyl-6-(2-oxidanyl-4-phenylmethoxy-phenyl)-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone
MOLECULAR FORMULA: C36H28ClNO6
MOLECULAR WEIGHT: 606.06362
SMILES: CC1=CC(=O)C2=C(C1=O)CC3C4C(CC=C3C2C5=C(C=C(C=C5)OCC6=CC=CC=C6)O)C(=O)N(C4=O)C7=CC=C(C=C7)Cl
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Product OPENEYE NAME: 6-(4-hydroxy-3-methoxy-phenyl)-2-[2-(4-hydroxyphenyl)ethyl]-9-methyl-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone
CAS Name: 6-(4-hydroxy-3-methoxyphenyl)-2-[2-(4-hydroxyphenyl)ethyl]-9-methyl-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone
IUPAC NAME: 6-(4-hydroxy-3-methoxyphenyl)-2-[2-(4-hydroxyphenyl)ethyl]-9-methyl-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone
SYSTEMATIC NAME: 2-[2-(4-hydroxyphenyl)ethyl]-6-(3-methoxy-4-oxidanyl-phenyl)-9-methyl-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone
MOLECULAR FORMULA: C32H29NO7
MOLECULAR WEIGHT: 539.57516
SMILES: CC1=CC(=O)C2=C(C1=O)CC3C4C(CC=C3C2C5=CC(=C(C=C5)O)OC)C(=O)N(C4=O)CCC6=CC=C(C=C6)O
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Product OPENEYE NAME: 2-(1-benzyl-4-piperidyl)-6-(2-hydroxy-4,6-dimethoxy-phenyl)-8-methyl-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone
CAS Name: 6-(2-hydroxy-4,6-dimethoxyphenyl)-8-methyl-2-[1-(phenylmethyl)-4-piperidinyl]-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone
IUPAC NAME: 2-(1-benzylpiperidin-4-yl)-6-(2-hydroxy-4,6-dimethoxyphenyl)-8-methyl-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone
SYSTEMATIC NAME: 6-(2,4-dimethoxy-6-oxidanyl-phenyl)-8-methyl-2-[1-(phenylmethyl)piperidin-4-yl]-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone
MOLECULAR FORMULA: C37H38N2O7
MOLECULAR WEIGHT: 622.70682
SMILES: CC1=CC(=O)C2=C(C1=O)C(C3=CCC4C(C3C2)C(=O)N(C4=O)C5CCN(CC5)CC6=CC=CC=C6)C7=C(C=C(C=C7OC)OC)O
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Product OPENEYE NAME: 2-(4-anilinophenyl)-6-(4-hydroxy-3,5-dimethyl-phenyl)-8-methyl-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone
CAS Name: 2-(4-anilinophenyl)-6-(4-hydroxy-3,5-dimethylphenyl)-8-methyl-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone
IUPAC NAME: 2-(4-anilinophenyl)-6-(4-hydroxy-3,5-dimethylphenyl)-8-methyl-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone
SYSTEMATIC NAME: 6-(3,5-dimethyl-4-oxidanyl-phenyl)-8-methyl-2-(4-phenylazanylphenyl)-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone
MOLECULAR FORMULA: C37H32N2O5
MOLECULAR WEIGHT: 584.66038
SMILES: CC1=CC(=CC(=C1O)C)C2C3=CCC4C(C3CC5=C2C(=O)C(=CC5=O)C)C(=O)N(C4=O)C6=CC=C(C=C6)NC7=CC=CC=C7
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Product OPENEYE NAME: 6-[6-(1-hydroxy-2-naphthyl)-8-methyl-1,3,7,10-tetraoxo-3a,4,6,11,11a,11b-hexahydronaphtho[2,3-e]isoindol-2-yl]hexanoic acid
CAS Name: 6-[6-(1-hydroxy-2-naphthalenyl)-8-methyl-1,3,7,10-tetraoxo-3a,4,6,11,11a,11b-hexahydronaphtho[2,3-e]isoindol-2-yl]hexanoic acid
IUPAC NAME: 6-[6-(1-hydroxynaphthalen-2-yl)-8-methyl-1,3,7,10-tetraoxo-3a,4,6,11,11a,11b-hexahydronaphtho[2,3-e]isoindol-2-yl]hexanoic acid
SYSTEMATIC NAME: 6-[8-methyl-1,3,7,10-tetrakis(oxidanylidene)-6-(1-oxidanylnaphthalen-2-yl)-3a,4,6,11,11a,11b-hexahydronaphtho[2,3-e]isoindol-2-yl]hexanoic acid
MOLECULAR FORMULA: C33H31NO7
MOLECULAR WEIGHT: 553.60174
SMILES: CC1=CC(=O)C2=C(C1=O)C(C3=CCC4C(C3C2)C(=O)N(C4=O)CCCCCC(=O)O)C5=C(C6=CC=CC=C6C=C5)O
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Product OPENEYE NAME: 4-[6-[1-[(3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl]-2-[2-(2-hydroxyethoxy)ethoxy]-3,4-dihydro-2H-pyran-4-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one
CAS Name: 4-[6-[[1-[(3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-oxomethyl]-2-[2-(2-hydroxyethoxy)ethoxy]-3,4-dihydro-2H-pyran-4-yl]-1,5-dimethyl-2-phenyl-3-pyrazolone
IUPAC NAME: 4-[6-[1-[(3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl]-2-[2-(2-hydroxyethoxy)ethoxy]-3,4-dihydro-2H-pyran-4-yl]-1,5-dimethyl-2-phenylpyrazol-3-one
SYSTEMATIC NAME: 4-[6-[[1-[(3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]carbonyl]-2-[2-(2-hydroxyethyloxy)ethoxy]-3,4-dihydro-2H-pyran-4-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one
MOLECULAR FORMULA: C50H64N4O10
MOLECULAR WEIGHT: 881.06396
SMILES: CCC1CN2CCC3=CC(=C(C=C3C2CC1CC4C5=CC(=C(C=C5CCN4C(=O)C6=CC(CC(O6)OCCOCCO)C7=C(N(N(C7=O)C8=CC=CC=C8)C)C)OC)OC)OC)OC
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Product OPENEYE NAME: 8-[2-ethoxy-4-(9H-fluoren-1-yl)-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carbonyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
CAS Name: 8-[[2-ethoxy-4-(9H-fluoren-1-yl)-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-yl]-oxomethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
IUPAC NAME: 8-[2-ethoxy-4-(9H-fluoren-1-yl)-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carbonyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
SYSTEMATIC NAME: 8-[[2-ethoxy-4-(9H-fluoren-1-yl)-3-(3-oxidanylpropyl)-3,4-dihydro-2H-pyran-6-yl]carbonyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
MOLECULAR FORMULA: C37H41N3O5
MOLECULAR WEIGHT: 607.73854
SMILES: CCOC1C(C(C=C(O1)C(=O)N2CCC3(CC2)C(=O)NCN3C4=CC=CC=C4)C5=CC=CC6=C5CC7=CC=CC=C76)CCCO
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Product OPENEYE NAME: 1-[(1,2-dimethylindol-5-yl)methyl]-3-(3-fluorophenyl)thiourea
CAS Name: 1-[(1,2-dimethyl-5-indolyl)methyl]-3-(3-fluorophenyl)thiourea
IUPAC NAME: 1-[(1,2-dimethylindol-5-yl)methyl]-3-(3-fluorophenyl)thiourea
SYSTEMATIC NAME: 1-[(1,2-dimethylindol-5-yl)methyl]-3-(3-fluorophenyl)thiourea
MOLECULAR FORMULA: C18H18FN3S
MOLECULAR WEIGHT: 327.419023
SMILES: CC1=CC2=C(N1C)C=CC(=C2)CNC(=S)NC3=CC(=CC=C3)F
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Product OPENEYE NAME: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-4-nitro-benzamide
CAS Name: N-[4-(2,4-dimethoxyphenyl)-2-thiazolyl]-4-nitrobenzamide
IUPAC NAME: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-nitrobenzamide
SYSTEMATIC NAME: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-nitro-benzamide
MOLECULAR FORMULA: C18H15N3O5S
MOLECULAR WEIGHT: 385.3938
SMILES: COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OC
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Product OPENEYE NAME: ethyl 2-[(2,5-dichlorothiophene-3-carbonyl)amino]thiazole-4-carboxylate
CAS Name: 2-[[(2,5-dichloro-3-thiophenyl)-oxomethyl]amino]-4-thiazolecarboxylic acid ethyl ester
IUPAC NAME: ethyl 2-[(2,5-dichlorothiophene-3-carbonyl)amino]-1,3-thiazole-4-carboxylate
SYSTEMATIC NAME: ethyl 2-[[2,5-bis(chloranyl)thiophen-3-yl]carbonylamino]-1,3-thiazole-4-carboxylate
MOLECULAR FORMULA: C11H8Cl2N2O3S2
MOLECULAR WEIGHT: 351.22882
SMILES: CCOC(=O)C1=CSC(=N1)NC(=O)C2=C(SC(=C2)Cl)Cl
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Product OPENEYE NAME: 4-morpholinosulfonyl-N-[2-(4-nitrophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide
CAS Name: 4-(4-morpholinylsulfonyl)-N-[2-(4-nitrophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide
IUPAC NAME: 4-morpholin-4-ylsulfonyl-N-[2-(4-nitrophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide
SYSTEMATIC NAME: 4-morpholin-4-ylsulfonyl-N-[2-(4-nitrophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide
MOLECULAR FORMULA: C22H21N5O6S2
MOLECULAR WEIGHT: 515.56204
SMILES: C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C4CSCC4=NN3C5=CC=C(C=C5)[N+](=O)[O-]
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Product OPENEYE NAME: 2-[[4-[bis(2-methoxyethyl)sulfamoyl]benzoyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
CAS Name: 2-[[[4-[bis(2-methoxyethyl)sulfamoyl]phenyl]-oxomethyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
IUPAC NAME: 2-[[4-[bis(2-methoxyethyl)sulfamoyl]benzoyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
SYSTEMATIC NAME: 2-[[4-[bis(2-methoxyethyl)sulfamoyl]phenyl]carbonylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
MOLECULAR FORMULA: C23H31N3O6S2
MOLECULAR WEIGHT: 509.63874
SMILES: COCCN(CCOC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(C3=C(S2)CCCCC3)C(=O)N
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Product OPENEYE NAME: N-[3-(1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]-2-(1,3-dioxoisoindolin-2-yl)acetamide
CAS Name: N-[3-(1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-(1,3-dioxo-2-isoindolyl)acetamide
IUPAC NAME: N-[3-(1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-(1,3-dioxoisoindol-2-yl)acetamide
SYSTEMATIC NAME: N-[3-(1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide
MOLECULAR FORMULA: C26H21N3O3S2
MOLECULAR WEIGHT: 487.59324
SMILES: CC1CCC2=C(C1)SC(=C2C3=NC4=CC=CC=C4S3)NC(=O)CN5C(=O)C6=CC=CC=C6C5=O
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Product OPENEYE NAME: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-4-(1-piperidylsulfonyl)benzamide
CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-4-(1-piperidinylsulfonyl)benzamide
IUPAC NAME: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-piperidin-1-ylsulfonylbenzamide
SYSTEMATIC NAME: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-piperidin-1-ylsulfonyl-benzamide
MOLECULAR FORMULA: C23H25N3O5S2
MOLECULAR WEIGHT: 487.5917
SMILES: COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4
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