Product OPENEYE NAME: 3,4-dimethyl-N-[2-[3-[2-(3-methylanilino)-2-oxo-ethyl]sulfanylindol-1-yl]ethyl]benzamide
CAS Name: 3,4-dimethyl-N-[2-[3-[[2-(3-methylanilino)-2-oxoethyl]thio]-1-indolyl]ethyl]benzamide
IUPAC NAME: 3,4-dimethyl-N-[2-[3-[2-(3-methylanilino)-2-oxoethyl]sulfanylindol-1-yl]ethyl]benzamide
SYSTEMATIC NAME: 3,4-dimethyl-N-[2-[3-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]benzamide
MOLECULAR FORMULA: C28H29N3O2S
MOLECULAR WEIGHT: 471.61376
SMILES: CC1=CC(=CC=C1)NC(=O)CSC2=CN(C3=CC=CC=C32)CCNC(=O)C4=CC(=C(C=C4)C)C
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Product OPENEYE NAME: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-[2-(2-methyl-1-piperidyl)-2-oxo-ethyl]sulfanyl-acetamide
CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-[[2-(2-methyl-1-piperidinyl)-2-oxoethyl]thio]acetamide
IUPAC NAME: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]sulfanylacetamide
SYSTEMATIC NAME: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-ethanamide
MOLECULAR FORMULA: C20H25N3O3S2
MOLECULAR WEIGHT: 419.5608
SMILES: CC1CCCCN1C(=O)CSCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC
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Product OPENEYE NAME: 5-(4-fluorophenyl)-7-methyl-4-(3,4,5-triethoxybenzoyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one
CAS Name: 5-(4-fluorophenyl)-7-methyl-4-[oxo-(3,4,5-triethoxyphenyl)methyl]-3,5-dihydro-1H-1,4-benzodiazepin-2-one
IUPAC NAME: 5-(4-fluorophenyl)-7-methyl-4-(3,4,5-triethoxybenzoyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one
SYSTEMATIC NAME: 5-(4-fluorophenyl)-7-methyl-4-(3,4,5-triethoxyphenyl)carbonyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
MOLECULAR FORMULA: C29H31FN2O5
MOLECULAR WEIGHT: 506.565243
SMILES: CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2CC(=O)NC3=C(C2C4=CC=C(C=C4)F)C=C(C=C3)C
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Product OPENEYE NAME: 3-cyclohexyl-N-(5-oxo-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)propanamide
CAS Name: 3-cyclohexyl-N-(5-oxo-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)propanamide
IUPAC NAME: 3-cyclohexyl-N-(5-oxo-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)propanamide
SYSTEMATIC NAME: 3-cyclohexyl-N-(5-oxidanylidene-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)propanamide
MOLECULAR FORMULA: C20H25N3O2S
MOLECULAR WEIGHT: 371.4964
SMILES: C1CCC(CC1)CCC(=O)NC2=C3CS(=O)CC3=NN2C4=CC=CC=C4
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Product OPENEYE NAME: 3-[4-(trifluoromethyl)phenyl]benzonitrile
CAS Name: 3-[4-(trifluoromethyl)phenyl]benzonitrile
IUPAC NAME: 3-[4-(trifluoromethyl)phenyl]benzonitrile
SYSTEMATIC NAME: 3-[4-(trifluoromethyl)phenyl]benzenecarbonitrile
MOLECULAR FORMULA: C14H8F3N
MOLECULAR WEIGHT: 247.21523
SMILES: C1=CC(=CC(=C1)C2=CC=C(C=C2)C(F)(F)F)C#N
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Product OPENEYE NAME: 3-(4-chloro-3-fluoro-phenyl)benzonitrile
CAS Name: 3-(4-chloro-3-fluorophenyl)benzonitrile
IUPAC NAME: 3-(4-chloro-3-fluorophenyl)benzonitrile
SYSTEMATIC NAME: 3-(4-chloranyl-3-fluoranyl-phenyl)benzenecarbonitrile
MOLECULAR FORMULA: C13H7ClFN
MOLECULAR WEIGHT: 231.652783
SMILES: C1=CC(=CC(=C1)C2=CC(=C(C=C2)Cl)F)C#N
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Product OPENEYE NAME: 3-[4-(dimethylamino)phenyl]benzonitrile
CAS Name: 3-[4-(dimethylamino)phenyl]benzonitrile
IUPAC NAME: 3-[4-(dimethylamino)phenyl]benzonitrile
SYSTEMATIC NAME: 3-[4-(dimethylamino)phenyl]benzenecarbonitrile
MOLECULAR FORMULA: C15H14N2
MOLECULAR WEIGHT: 222.28506
SMILES: CN(C)C1=CC=C(C=C1)C2=CC=CC(=C2)C#N
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Product OPENEYE NAME: N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-phenyl-benzamide
CAS Name: N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-phenylbenzamide
IUPAC NAME: N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-phenylbenzamide
SYSTEMATIC NAME: N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-phenyl-benzamide
MOLECULAR FORMULA: C22H17N3O3
MOLECULAR WEIGHT: 371.38868
SMILES: COC1=CC=CC=C1C2=NN=C(O2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4
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Product OPENEYE NAME: N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide
CAS Name: N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2,3-dihydro-1,4-dioxin-5-carboxamide
IUPAC NAME: N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide
SYSTEMATIC NAME: N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide
MOLECULAR FORMULA: C13H10ClN3O4
MOLECULAR WEIGHT: 307.6892
SMILES: C1COC(=CO1)C(=O)NC2=NN=C(O2)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: N-(6-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(1,3-dioxoisoindolin-2-yl)acetamide
CAS Name: N-(6-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(1,3-dioxo-2-isoindolyl)acetamide
IUPAC NAME: N-(6-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(1,3-dioxoisoindol-2-yl)acetamide
SYSTEMATIC NAME: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)ethanamide
MOLECULAR FORMULA: C19H14ClN3O3S
MOLECULAR WEIGHT: 399.85076
SMILES: CCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)CN3C(=O)C4=CC=CC=C4C3=O
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Product OPENEYE NAME: 4-acetyl-N-(3-ethyl-6-fluoro-1,3-benzothiazol-2-ylidene)benzamide
CAS Name: 4-acetyl-N-(3-ethyl-6-fluoro-1,3-benzothiazol-2-ylidene)benzamide
IUPAC NAME: 4-acetyl-N-(3-ethyl-6-fluoro-1,3-benzothiazol-2-ylidene)benzamide
SYSTEMATIC NAME: 4-ethanoyl-N-(3-ethyl-6-fluoranyl-1,3-benzothiazol-2-ylidene)benzamide
MOLECULAR FORMULA: C18H15FN2O2S
MOLECULAR WEIGHT: 342.387303
SMILES: CCN1C2=C(C=C(C=C2)F)SC1=NC(=O)C3=CC=C(C=C3)C(=O)C
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Product OPENEYE NAME: 4-chloro-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)benzamide
CAS Name: 4-chloro-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)benzamide
IUPAC NAME: 4-chloro-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)benzamide
SYSTEMATIC NAME: 4-chloranyl-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)benzamide
MOLECULAR FORMULA: C17H15ClN2OS
MOLECULAR WEIGHT: 330.8318
SMILES: CC1=C(C2=C(C=C1)SC(=NC(=O)C3=CC=C(C=C3)Cl)N2C)C
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Product OPENEYE NAME: 2-(1,3-dioxoisoindolin-2-yl)-3-methyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)pentanamide
CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-methyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)pentanamide
IUPAC NAME: 2-(1,3-dioxoisoindol-2-yl)-3-methyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)pentanamide
SYSTEMATIC NAME: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)pentanamide
MOLECULAR FORMULA: C21H20N4O5S2
MOLECULAR WEIGHT: 472.5373
SMILES: CCC(C)C(C(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N)N3C(=O)C4=CC=CC=C4C3=O
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Product OPENEYE NAME: 2-cyclohexyl-N-(6-morpholinosulfonyl-1,3-benzothiazol-2-yl)acetamide
CAS Name: 2-cyclohexyl-N-[6-(4-morpholinylsulfonyl)-1,3-benzothiazol-2-yl]acetamide
IUPAC NAME: 2-cyclohexyl-N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)acetamide
SYSTEMATIC NAME: 2-cyclohexyl-N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)ethanamide
MOLECULAR FORMULA: C19H25N3O4S2
MOLECULAR WEIGHT: 423.5495
SMILES: C1CCC(CC1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N4CCOCC4
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Product OPENEYE NAME: 4-butyl-N-[6-(1-piperidylsulfonyl)-1,3-benzothiazol-2-yl]cyclohexanecarboxamide
CAS Name: 4-butyl-N-[6-(1-piperidinylsulfonyl)-1,3-benzothiazol-2-yl]-1-cyclohexanecarboxamide
IUPAC NAME: 4-butyl-N-(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)cyclohexane-1-carboxamide
SYSTEMATIC NAME: 4-butyl-N-(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)cyclohexane-1-carboxamide
MOLECULAR FORMULA: C23H33N3O3S2
MOLECULAR WEIGHT: 463.65642
SMILES: CCCCC1CCC(CC1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N4CCCCC4
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Product OPENEYE NAME: ethyl 2-[(2,5-dimethylbenzoyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
CAS Name: 2-[[(2,5-dimethylphenyl)-oxomethyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylic acid ethyl ester
IUPAC NAME: ethyl 2-[(2,5-dimethylbenzoyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 2-[(2,5-dimethylphenyl)carbonylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
MOLECULAR FORMULA: C21H25NO3S
MOLECULAR WEIGHT: 371.4931
SMILES: CCOC(=O)C1=C(SC2=C1CCCCC2)NC(=O)C3=C(C=CC(=C3)C)C
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Product OPENEYE NAME: N-[6-fluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-phenoxy-acetamide
CAS Name: N-[6-fluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-phenoxyacetamide
IUPAC NAME: N-[6-fluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-phenoxyacetamide
SYSTEMATIC NAME: N-[6-fluoranyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-phenoxy-ethanamide
MOLECULAR FORMULA: C18H17FN2O3S
MOLECULAR WEIGHT: 360.402583
SMILES: COCCN1C2=C(C=C(C=C2)F)SC1=NC(=O)COC3=CC=CC=C3
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Product OPENEYE NAME: 5-chloro-N-[6-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-nitro-benzamide
CAS Name: 5-chloro-N-[6-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-nitrobenzamide
IUPAC NAME: 5-chloro-N-[6-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-nitrobenzamide
SYSTEMATIC NAME: 5-chloranyl-N-[6-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-nitro-benzamide
MOLECULAR FORMULA: C18H16ClN3O5S
MOLECULAR WEIGHT: 421.85474
SMILES: COCCN1C2=C(C=C(C=C2)OC)SC1=NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]
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Product OPENEYE NAME: 4-cyano-N-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]benzamide
CAS Name: 4-cyano-N-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]benzamide
IUPAC NAME: 4-cyano-N-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]benzamide
SYSTEMATIC NAME: 4-cyano-N-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]benzamide
MOLECULAR FORMULA: C19H17N3O2S
MOLECULAR WEIGHT: 351.42218
SMILES: CCOCCN1C2=CC=CC=C2SC1=NC(=O)C3=CC=C(C=C3)C#N
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Product OPENEYE NAME: 4-[cyclohexyl(methyl)sulfamoyl]-N-[3-(2-ethoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]benzamide
CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[3-(2-ethoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]benzamide
IUPAC NAME: 4-[cyclohexyl(methyl)sulfamoyl]-N-[3-(2-ethoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]benzamide
SYSTEMATIC NAME: 4-[cyclohexyl(methyl)sulfamoyl]-N-[3-(2-ethoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]benzamide
MOLECULAR FORMULA: C25H30N4O6S2
MOLECULAR WEIGHT: 546.6589
SMILES: CCOCCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4
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Product OPENEYE NAME: N-[6-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-3-oxo-benzo[f]chromene-2-carboxamide
CAS Name: N-[6-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-3-oxo-2-benzo[f][1]benzopyrancarboxamide
IUPAC NAME: N-[6-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-3-oxobenzo[f]chromene-2-carboxamide
SYSTEMATIC NAME: N-[6-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-3-oxidanylidene-benzo[f]chromene-2-carboxamide
MOLECULAR FORMULA: C27H24N2O5S
MOLECULAR WEIGHT: 488.55486
SMILES: CCOCCN1C2=C(C=C(C=C2)OCC)SC1=NC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O
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Product OPENEYE NAME: N-(3-allyl-1,3-benzothiazol-2-ylidene)-2,6-difluoro-benzamide
CAS Name: 2,6-difluoro-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide
IUPAC NAME: 2,6-difluoro-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide
SYSTEMATIC NAME: 2,6-bis(fluoranyl)-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide
MOLECULAR FORMULA: C17H12F2N2OS
MOLECULAR WEIGHT: 330.351786
SMILES: C=CCN1C2=CC=CC=C2SC1=NC(=O)C3=C(C=CC=C3F)F
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Product OPENEYE NAME: N-(3-allyl-6-methylsulfonyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propanamide
CAS Name: N-(6-methylsulfonyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide
IUPAC NAME: N-(6-methylsulfonyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide
SYSTEMATIC NAME: N-(6-methylsulfonyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propanamide
MOLECULAR FORMULA: C20H20N2O4S2
MOLECULAR WEIGHT: 416.5138
SMILES: CS(=O)(=O)C1=CC2=C(C=C1)N(C(=NC(=O)CCOC3=CC=CC=C3)S2)CC=C
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Product OPENEYE NAME: methyl 2-[3-(3-bromo-4,5-dimethoxy-phenyl)prop-2-enoylamino]benzoate
CAS Name: 2-[[3-(3-bromo-4,5-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]benzoic acid methyl ester
IUPAC NAME: methyl 2-[3-(3-bromo-4,5-dimethoxyphenyl)prop-2-enoylamino]benzoate
SYSTEMATIC NAME: methyl 2-[3-(3-bromanyl-4,5-dimethoxy-phenyl)prop-2-enoylamino]benzoate
MOLECULAR FORMULA: C19H18BrNO5
MOLECULAR WEIGHT: 420.25392
SMILES: COC1=C(C(=CC(=C1)C=CC(=O)NC2=CC=CC=C2C(=O)OC)Br)OC
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