Product OPENEYE NAME: [2-[[[10-[2-[(2-benzoyloxyphenyl)methylene]hydrazino]-10-oxo-decanoyl]hydrazono]methyl]phenyl] benzoate
CAS Name: benzoic acid [2-[[[10-[2-[(2-benzoyloxyphenyl)methylidene]hydrazinyl]-1,10-dioxodecyl]hydrazinylidene]methyl]phenyl] ester
IUPAC NAME: [2-[[[10-[2-[(2-benzoyloxyphenyl)methylidene]hydrazinyl]-10-oxodecanoyl]hydrazinylidene]methyl]phenyl] benzoate
SYSTEMATIC NAME: [2-[[[10-oxidanylidene-10-[2-[[2-(phenylcarbonyloxy)phenyl]methylidene]hydrazinyl]decanoyl]hydrazinylidene]methyl]phenyl] benzoate
MOLECULAR FORMULA: C38H38N4O6
MOLECULAR WEIGHT: 646.73152
SMILES: C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2C=NNC(=O)CCCCCCCCC(=O)NN=CC3=CC=CC=C3OC(=O)C4=CC=CC=C4
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Product OPENEYE NAME: 2-(4-phenylphenyl)-1-(p-tolyl)-3,5,6,7,8,9-hexahydroimidazo[1,2-a]azepin-4-ium-2-ol
CAS Name: 1-(4-methylphenyl)-2-(4-phenylphenyl)-3,5,6,7,8,9-hexahydroimidazo[1,2-a]azepin-4-ium-2-ol
IUPAC NAME: 1-(4-methylphenyl)-2-(4-phenylphenyl)-3,5,6,7,8,9-hexahydroimidazo[1,2-a]azepin-4-ium-2-ol
SYSTEMATIC NAME: 1-(4-methylphenyl)-2-(4-phenylphenyl)-3,5,6,7,8,9-hexahydroimidazo[1,2-a]azepin-4-ium-2-ol
MOLECULAR FORMULA: C27H29N2O+
MOLECULAR WEIGHT: 397.53196
SMILES: CC1=CC=C(C=C1)N2C3=[N+](CCCCC3)CC2(C4=CC=C(C=C4)C5=CC=CC=C5)O
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Product OPENEYE NAME: tert-butyl 4-(p-tolylsulfonyloxy)-2-(p-tolylsulfonyloxymethyl)pyrrolidine-1-carboxylate
CAS Name: 4-(4-methylphenyl)sulfonyloxy-2-[(4-methylphenyl)sulfonyloxymethyl]-1-pyrrolidinecarboxylic acid tert-butyl ester
IUPAC NAME: tert-butyl 4-(4-methylphenyl)sulfonyloxy-2-[(4-methylphenyl)sulfonyloxymethyl]pyrrolidine-1-carboxylate
SYSTEMATIC NAME: tert-butyl 4-(4-methylphenyl)sulfonyloxy-2-[(4-methylphenyl)sulfonyloxymethyl]pyrrolidine-1-carboxylate
MOLECULAR FORMULA: C24H31NO8S2
MOLECULAR WEIGHT: 525.63484
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC2CC(CN2C(=O)OC(C)(C)C)OS(=O)(=O)C3=CC=C(C=C3)C
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Product OPENEYE NAME: N-[3-[2-oxo-2-(4-phenylphenyl)ethyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylidene]benzamide
CAS Name: N-[3-[2-oxo-2-(4-phenylphenyl)ethyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylidene]benzamide
IUPAC NAME: N-[3-[2-oxo-2-(4-phenylphenyl)ethyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylidene]benzamide
SYSTEMATIC NAME: N-[3-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylidene]benzamide
MOLECULAR FORMULA: C28H24N2O2S
MOLECULAR WEIGHT: 452.56736
SMILES: C1CCC2=C(C1)N(C(=NC(=O)C3=CC=CC=C3)S2)CC(=O)C4=CC=C(C=C4)C5=CC=CC=C5
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Product OPENEYE NAME: iodomethyl(triphenyl)phosphonium
CAS Name: iodomethyl(triphenyl)phosphonium
IUPAC NAME: iodomethyl(triphenyl)phosphanium
SYSTEMATIC NAME: iodanylmethyl(triphenyl)phosphanium
MOLECULAR FORMULA: C19H17IP+
MOLECULAR WEIGHT: 403.216511
SMILES: C1=CC=C(C=C1)[P+](CI)(C2=CC=CC=C2)C3=CC=CC=C3
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Product OPENEYE NAME: 5-[[3-(4-ethoxy-3-nitro-phenyl)-1-phenyl-pyrazol-4-yl]methylene]-3-(2-ethylhexyl)-2-thioxo-thiazolidin-4-one
CAS Name: 5-[[3-(4-ethoxy-3-nitrophenyl)-1-phenyl-4-pyrazolyl]methylidene]-3-(2-ethylhexyl)-2-sulfanylidene-4-thiazolidinone
IUPAC NAME: 5-[[3-(4-ethoxy-3-nitrophenyl)-1-phenylpyrazol-4-yl]methylidene]-3-(2-ethylhexyl)-2-sulfanylidene-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 5-[[3-(4-ethoxy-3-nitro-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-3-(2-ethylhexyl)-2-sulfanylidene-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C29H32N4O4S2
MOLECULAR WEIGHT: 564.71878
SMILES: CCCCC(CC)CN1C(=O)C(=CC2=CN(N=C2C3=CC(=C(C=C3)OCC)[N+](=O)[O-])C4=CC=CC=C4)SC1=S
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Product OPENEYE NAME: methyl 5-(4-acetoxy-3-methoxy-phenyl)-2-[(4-butoxy-3-methoxy-phenyl)methylene]-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate
CAS Name: 5-(4-acetyloxy-3-methoxyphenyl)-2-[(4-butoxy-3-methoxyphenyl)methylidene]-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid methyl ester
IUPAC NAME: methyl 5-(4-acetyloxy-3-methoxyphenyl)-2-[(4-butoxy-3-methoxyphenyl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SYSTEMATIC NAME: methyl 5-(4-acetyloxy-3-methoxy-phenyl)-2-[(4-butoxy-3-methoxy-phenyl)methylidene]-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
MOLECULAR FORMULA: C30H32N2O8S
MOLECULAR WEIGHT: 580.64868
SMILES: CCCCOC1=C(C=C(C=C1)C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)OC)C4=CC(=C(C=C4)OC(=O)C)OC)OC
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Product OPENEYE NAME: methyl 2-[4-[butyl(ethyl)sulfamoyl]benzoyl]imino-3-(2-methoxyethyl)-1,3-benzothiazole-6-carboxylate
CAS Name: 2-[[4-[butyl(ethyl)sulfamoyl]phenyl]-oxomethyl]imino-3-(2-methoxyethyl)-1,3-benzothiazole-6-carboxylic acid methyl ester
IUPAC NAME: methyl 2-[4-[butyl(ethyl)sulfamoyl]benzoyl]imino-3-(2-methoxyethyl)-1,3-benzothiazole-6-carboxylate
SYSTEMATIC NAME: methyl 2-[4-[butyl(ethyl)sulfamoyl]phenyl]carbonylimino-3-(2-methoxyethyl)-1,3-benzothiazole-6-carboxylate
MOLECULAR FORMULA: C25H31N3O6S2
MOLECULAR WEIGHT: 533.66014
SMILES: CCCCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)C(=O)OC)CCOC
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Product OPENEYE NAME: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]benzamide
CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]benzamide
IUPAC NAME: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]benzamide
SYSTEMATIC NAME: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]benzamide
MOLECULAR FORMULA: C26H24N4O6S2
MOLECULAR WEIGHT: 552.62196
SMILES: COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C5C4
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Product OPENEYE NAME: 2,4-dichloro-N-[6-ethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]benzamide
CAS Name: 2,4-dichloro-N-[6-ethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]benzamide
IUPAC NAME: 2,4-dichloro-N-[6-ethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]benzamide
SYSTEMATIC NAME: 2,4-bis(chloranyl)-N-[6-ethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]benzamide
MOLECULAR FORMULA: C19H18Cl2N2O3S
MOLECULAR WEIGHT: 425.32882
SMILES: CCOC1=CC2=C(C=C1)N(C(=NC(=O)C3=C(C=C(C=C3)Cl)Cl)S2)CCOC
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Product OPENEYE NAME: N-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-3-phenyl-propanamide
CAS Name: N-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-3-phenylpropanamide
IUPAC NAME: N-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-3-phenylpropanamide
SYSTEMATIC NAME: N-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-3-phenyl-propanamide
MOLECULAR FORMULA: C20H22N2O2S
MOLECULAR WEIGHT: 354.46588
SMILES: CCOCCN1C2=CC=CC=C2SC1=NC(=O)CCC3=CC=CC=C3
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Product OPENEYE NAME: 2-(1,3-dioxoisoindolin-2-yl)-N-[3-(2-ethoxyethyl)-6-methylsulfonyl-1,3-benzothiazol-2-ylidene]acetamide
CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[3-(2-ethoxyethyl)-6-methylsulfonyl-1,3-benzothiazol-2-ylidene]acetamide
IUPAC NAME: 2-(1,3-dioxoisoindol-2-yl)-N-[3-(2-ethoxyethyl)-6-methylsulfonyl-1,3-benzothiazol-2-ylidene]acetamide
SYSTEMATIC NAME: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(2-ethoxyethyl)-6-methylsulfonyl-1,3-benzothiazol-2-ylidene]ethanamide
MOLECULAR FORMULA: C22H21N3O6S2
MOLECULAR WEIGHT: 487.54864
SMILES: CCOCCN1C2=C(C=C(C=C2)S(=O)(=O)C)SC1=NC(=O)CN3C(=O)C4=CC=CC=C4C3=O
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Product OPENEYE NAME: N-[6-fluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-indolin-1-ylsulfonyl-benzamide
CAS Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-[6-fluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]benzamide
IUPAC NAME: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-[6-fluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]benzamide
SYSTEMATIC NAME: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-[6-fluoranyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]benzamide
MOLECULAR FORMULA: C25H22FN3O4S2
MOLECULAR WEIGHT: 511.588283
SMILES: COCCN1C2=C(C=C(C=C2)F)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54
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Product OPENEYE NAME: N-(3-allyl-6-chloro-1,3-benzothiazol-2-ylidene)-4-(2,6-dimethylmorpholin-4-yl)sulfonyl-benzamide
CAS Name: N-(6-chloro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]benzamide
IUPAC NAME: N-(6-chloro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-(2,6-dimethylmorpholin-4-yl)sulfonylbenzamide
SYSTEMATIC NAME: N-(6-chloranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-(2,6-dimethylmorpholin-4-yl)sulfonyl-benzamide
MOLECULAR FORMULA: C23H24ClN3O4S2
MOLECULAR WEIGHT: 506.03736
SMILES: CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=C(S3)C=C(C=C4)Cl)CC=C
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Product OPENEYE NAME: N-(3-allyl-6-methylsulfonyl-1,3-benzothiazol-2-ylidene)-4-[bis(2-methoxyethyl)sulfamoyl]benzamide
CAS Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(6-methylsulfonyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide
IUPAC NAME: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(6-methylsulfonyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide
SYSTEMATIC NAME: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(6-methylsulfonyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide
MOLECULAR FORMULA: C24H29N3O7S3
MOLECULAR WEIGHT: 567.69796
SMILES: COCCN(CCOC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)S(=O)(=O)C)CC=C
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Product OPENEYE NAME: 4-[(2-methyl-1-piperidyl)sulfonyl]-N-(6-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide
CAS Name: 4-[(2-methyl-1-piperidinyl)sulfonyl]-N-(6-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide
IUPAC NAME: 4-(2-methylpiperidin-1-yl)sulfonyl-N-(6-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide
SYSTEMATIC NAME: 4-(2-methylpiperidin-1-yl)sulfonyl-N-(6-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide
MOLECULAR FORMULA: C24H25N3O3S2
MOLECULAR WEIGHT: 467.6036
SMILES: CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=C(S3)C=C(C=C4)C)CC#C
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Product OPENEYE NAME: N-(6-bromo-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-(3-nitrophenyl)prop-2-enamide
CAS Name: N-(6-bromo-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-(3-nitrophenyl)-2-propenamide
IUPAC NAME: N-(6-bromo-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-(3-nitrophenyl)prop-2-enamide
SYSTEMATIC NAME: N-(6-bromanyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-(3-nitrophenyl)prop-2-enamide
MOLECULAR FORMULA: C19H12BrN3O3S
MOLECULAR WEIGHT: 442.28588
SMILES: C#CCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]
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Product OPENEYE NAME: 2-chloro-5-nitro-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)benzamide
CAS Name: 2-chloro-5-nitro-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)benzamide
IUPAC NAME: 2-chloro-5-nitro-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)benzamide
SYSTEMATIC NAME: 2-chloranyl-5-nitro-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)benzamide
MOLECULAR FORMULA: C17H11ClN4O5S2
MOLECULAR WEIGHT: 450.87604
SMILES: C#CCN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl
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Product OPENEYE NAME: ethyl 2-methyl-5-(3-nitrobenzoyl)oxy-1-phenyl-benzo[g]indole-3-carboxylate
CAS Name: 2-methyl-5-[(3-nitrophenyl)-oxomethoxy]-1-phenyl-3-benzo[g]indolecarboxylic acid ethyl ester
IUPAC NAME: ethyl 2-methyl-5-(3-nitrobenzoyl)oxy-1-phenylbenzo[g]indole-3-carboxylate
SYSTEMATIC NAME: ethyl 2-methyl-5-(3-nitrophenyl)carbonyloxy-1-phenyl-benzo[g]indole-3-carboxylate
MOLECULAR FORMULA: C29H22N2O6
MOLECULAR WEIGHT: 494.49478
SMILES: CCOC(=O)C1=C(N(C2=C1C=C(C3=CC=CC=C32)OC(=O)C4=CC(=CC=C4)[N+](=O)[O-])C5=CC=CC=C5)C
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Product OPENEYE NAME: N-[4-(4-cyanophenyl)thiazol-2-yl]-4-(dimethylamino)benzamide
CAS Name: N-[4-(4-cyanophenyl)-2-thiazolyl]-4-(dimethylamino)benzamide
IUPAC NAME: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-4-(dimethylamino)benzamide
SYSTEMATIC NAME: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-4-(dimethylamino)benzamide
MOLECULAR FORMULA: C19H16N4OS
MOLECULAR WEIGHT: 348.42154
SMILES: CN(C)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C#N
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Product OPENEYE NAME: N-[5-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-methyl-benzamide
CAS Name: N-[5-[[2-(4-methoxyanilino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-3-methylbenzamide
IUPAC NAME: N-[5-[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-methylbenzamide
SYSTEMATIC NAME: N-[5-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-methyl-benzamide
MOLECULAR FORMULA: C19H18N4O3S2
MOLECULAR WEIGHT: 414.50122
SMILES: CC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)SCC(=O)NC3=CC=C(C=C3)OC
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Product OPENEYE NAME: N-[5-[(4-bromophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide
CAS Name: N-[5-[(4-bromophenyl)methylthio]-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide
IUPAC NAME: N-[5-[(4-bromophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide
SYSTEMATIC NAME: N-[5-[(4-bromophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide
MOLECULAR FORMULA: C13H12BrN3OS2
MOLECULAR WEIGHT: 370.28788
SMILES: C1CC1C(=O)NC2=NN=C(S2)SCC3=CC=C(C=C3)Br
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Product OPENEYE NAME: N'-acridin-9-yl-1-phenyl-5-(trifluoromethyl)pyrazole-4-carbohydrazide
CAS Name: N'-(9-acridinyl)-1-phenyl-5-(trifluoromethyl)-4-pyrazolecarbohydrazide
IUPAC NAME: N'-acridin-9-yl-1-phenyl-5-(trifluoromethyl)pyrazole-4-carbohydrazide
SYSTEMATIC NAME: N'-acridin-9-yl-1-phenyl-5-(trifluoromethyl)pyrazole-4-carbohydrazide
MOLECULAR FORMULA: C24H16F3N5O
MOLECULAR WEIGHT: 447.41195
SMILES: C1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NNC3=C4C=CC=CC4=NC5=CC=CC=C53)C(F)(F)F
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