Product OPENEYE NAME: methyl 2-[2-[4-(diallylsulfamoyl)benzoyl]imino-6-fluoro-1,3-benzothiazol-3-yl]acetate
CAS Name: 2-[2-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-oxomethyl]imino-6-fluoro-1,3-benzothiazol-3-yl]acetic acid methyl ester
IUPAC NAME: methyl 2-[2-[4-[bis(prop-2-enyl)sulfamoyl]benzoyl]imino-6-fluoro-1,3-benzothiazol-3-yl]acetate
SYSTEMATIC NAME: methyl 2-[2-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbonylimino-6-fluoranyl-1,3-benzothiazol-3-yl]ethanoate
MOLECULAR FORMULA: C23H22FN3O5S2
MOLECULAR WEIGHT: 503.566283
SMILES: COC(=O)CN1C2=C(C=C(C=C2)F)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC=C)CC=C
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Product OPENEYE NAME: methyl 2-[6-methoxy-2-(thiophene-2-carbonylimino)-1,3-benzothiazol-3-yl]acetate
CAS Name: 2-[6-methoxy-2-[oxo(thiophen-2-yl)methyl]imino-1,3-benzothiazol-3-yl]acetic acid methyl ester
IUPAC NAME: methyl 2-[6-methoxy-2-(thiophene-2-carbonylimino)-1,3-benzothiazol-3-yl]acetate
SYSTEMATIC NAME: methyl 2-(6-methoxy-2-thiophen-2-ylcarbonylimino-1,3-benzothiazol-3-yl)ethanoate
MOLECULAR FORMULA: C16H14N2O4S2
MOLECULAR WEIGHT: 362.42336
SMILES: COC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=CS3)S2)CC(=O)OC
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Product OPENEYE NAME: methyl 2-[2-(2,5-dioxopyrrolidin-1-yl)acetyl]imino-3-(2-ethoxy-2-oxo-ethyl)-1,3-benzothiazole-6-carboxylate
CAS Name: 2-[2-(2,5-dioxo-1-pyrrolidinyl)-1-oxoethyl]imino-3-(2-ethoxy-2-oxoethyl)-1,3-benzothiazole-6-carboxylic acid methyl ester
IUPAC NAME: methyl 2-[2-(2,5-dioxopyrrolidin-1-yl)acetyl]imino-3-(2-ethoxy-2-oxoethyl)-1,3-benzothiazole-6-carboxylate
SYSTEMATIC NAME: methyl 2-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanoylimino]-3-(2-ethoxy-2-oxidanylidene-ethyl)-1,3-benzothiazole-6-carboxylate
MOLECULAR FORMULA: C19H19N3O7S
MOLECULAR WEIGHT: 433.43506
SMILES: CCOC(=O)CN1C2=C(C=C(C=C2)C(=O)OC)SC1=NC(=O)CN3C(=O)CCC3=O
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Product OPENEYE NAME: ethyl 2-[6-nitro-2-[3-(2-thienyl)prop-2-enoylimino]-1,3-benzothiazol-3-yl]acetate
CAS Name: 2-[6-nitro-2-(1-oxo-3-thiophen-2-ylprop-2-enyl)imino-1,3-benzothiazol-3-yl]acetic acid ethyl ester
IUPAC NAME: ethyl 2-[6-nitro-2-(3-thiophen-2-ylprop-2-enoylimino)-1,3-benzothiazol-3-yl]acetate
SYSTEMATIC NAME: ethyl 2-[6-nitro-2-(3-thiophen-2-ylprop-2-enoylimino)-1,3-benzothiazol-3-yl]ethanoate
MOLECULAR FORMULA: C18H15N3O5S2
MOLECULAR WEIGHT: 417.4588
SMILES: CCOC(=O)CN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C=CC3=CC=CS3
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Product OPENEYE NAME: ethyl 2-[2-(4-bromobenzoyl)imino-6-ethoxy-1,3-benzothiazol-3-yl]acetate
CAS Name: 2-[2-[(4-bromophenyl)-oxomethyl]imino-6-ethoxy-1,3-benzothiazol-3-yl]acetic acid ethyl ester
IUPAC NAME: ethyl 2-[2-(4-bromobenzoyl)imino-6-ethoxy-1,3-benzothiazol-3-yl]acetate
SYSTEMATIC NAME: ethyl 2-[2-(4-bromophenyl)carbonylimino-6-ethoxy-1,3-benzothiazol-3-yl]ethanoate
MOLECULAR FORMULA: C20H19BrN2O4S
MOLECULAR WEIGHT: 463.34486
SMILES: CCOC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=C(C=C3)Br)S2)CC(=O)OCC
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Product OPENEYE NAME: N-(4,6-difluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-benzamide
CAS Name: N-(4,6-difluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-phenoxybenzamide
IUPAC NAME: N-(4,6-difluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-phenoxybenzamide
SYSTEMATIC NAME: N-[4,6-bis(fluoranyl)-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene]-3-phenoxy-benzamide
MOLECULAR FORMULA: C23H14F2N2O2S
MOLECULAR WEIGHT: 420.431266
SMILES: C#CCN1C2=C(C=C(C=C2SC1=NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4)F)F
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Product OPENEYE NAME: N-(3-allyl-4-fluoro-1,3-benzothiazol-2-ylidene)-3-chloro-benzothiophene-2-carboxamide
CAS Name: 3-chloro-N-(4-fluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-1-benzothiophene-2-carboxamide
IUPAC NAME: 3-chloro-N-(4-fluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-1-benzothiophene-2-carboxamide
SYSTEMATIC NAME: 3-chloranyl-N-(4-fluoranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-1-benzothiophene-2-carboxamide
MOLECULAR FORMULA: C19H12ClFN2OS2
MOLECULAR WEIGHT: 402.892783
SMILES: C=CCN1C2=C(C=CC=C2SC1=NC(=O)C3=C(C4=CC=CC=C4S3)Cl)F
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Product OPENEYE NAME: N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-4-oxo-chromene-3-carboxamide
CAS Name: N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-4-oxo-1-benzopyran-3-carboxamide
IUPAC NAME: N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-4-oxochromene-3-carboxamide
SYSTEMATIC NAME: N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-4-oxidanylidene-chromene-3-carboxamide
MOLECULAR FORMULA: C18H10ClN3O4
MOLECULAR WEIGHT: 367.7427
SMILES: C1=CC=C2C(=C1)C(=O)C(=CO2)C(=O)NC3=NN=C(O3)C4=CC=CC=C4Cl
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Product OPENEYE NAME: [17-(1-acetoxyethyl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-(4-benzoylphenyl)acetate
CAS Name: 2-(4-benzoylphenyl)acetic acid [17-(1-acetyloxyethyl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] ester
IUPAC NAME: [17-(1-acetyloxyethyl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-(4-benzoylphenyl)acetate
SYSTEMATIC NAME: [17-(1-acetyloxyethyl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-[4-(phenylcarbonyl)phenyl]ethanoate
MOLECULAR FORMULA: C38H48O5
MOLECULAR WEIGHT: 584.78472
SMILES: CC(C1CCC2C1(CCC3C2CCC4C3(CCC(C4)OC(=O)CC5=CC=C(C=C5)C(=O)C6=CC=CC=C6)C)C)OC(=O)C
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Product OPENEYE NAME: [4-[N-[[2-(2,5-dimethylanilino)-2-oxo-acetyl]amino]-C-methyl-carbonimidoyl]phenyl] 4-methoxybenzoate
CAS Name: 4-methoxybenzoic acid [4-[1-[[2-(2,5-dimethylanilino)-1,2-dioxoethyl]hydrazinylidene]ethyl]phenyl] ester
IUPAC NAME: [4-[N-[[2-(2,5-dimethylanilino)-2-oxoacetyl]amino]-C-methylcarbonimidoyl]phenyl] 4-methoxybenzoate
SYSTEMATIC NAME: [4-[N-[[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethanoyl]amino]-C-methyl-carbonimidoyl]phenyl] 4-methoxybenzoate
MOLECULAR FORMULA: C26H25N3O5
MOLECULAR WEIGHT: 459.4938
SMILES: CC1=CC(=C(C=C1)C)NC(=O)C(=O)NN=C(C)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OC
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Product OPENEYE NAME: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[1-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]ethylideneamino]acetamide
CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-[1-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]ethylideneamino]acetamide
IUPAC NAME: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-[1-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]ethylideneamino]acetamide
SYSTEMATIC NAME: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[1-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]ethylideneamino]ethanamide
MOLECULAR FORMULA: C23H23BrCl2N4O3
MOLECULAR WEIGHT: 554.26372
SMILES: CC1=C(C(=NN1CC(=O)NN=C(C)C2=CC(=C(C=C2)OCC3=C(C=C(C=C3)Cl)Cl)OC)C)Br
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Product OPENEYE NAME: N-[4-(cyanomethyl)phenyl]-N'-[[3-methoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]oxamide
CAS Name: N-[4-(cyanomethyl)phenyl]-N'-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]oxamide
IUPAC NAME: N-[4-(cyanomethyl)phenyl]-N'-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]oxamide
SYSTEMATIC NAME: N-[4-(cyanomethyl)phenyl]-N'-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]ethanediamide
MOLECULAR FORMULA: C26H24N4O4
MOLECULAR WEIGHT: 456.49316
SMILES: CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=O)C(=O)NC3=CC=C(C=C3)CC#N)OC
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Product OPENEYE NAME: N'-[(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-N-(3-chloro-4-fluoro-phenyl)oxamide
CAS Name: N-(3-chloro-4-fluorophenyl)-N'-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxamide
IUPAC NAME: N-(3-chloro-4-fluorophenyl)-N'-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxamide
SYSTEMATIC NAME: N-(3-chloranyl-4-fluoranyl-phenyl)-N'-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]ethanediamide
MOLECULAR FORMULA: C23H19ClFN3O4
MOLECULAR WEIGHT: 455.866063
SMILES: COC1=C(C=CC(=C1)C=NNC(=O)C(=O)NC2=CC(=C(C=C2)F)Cl)OCC3=CC=CC=C3
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Product OPENEYE NAME: [2-[[[2-(3-chloro-4-methyl-anilino)-2-oxo-acetyl]hydrazono]methyl]phenyl] 2-chlorobenzoate
CAS Name: 2-chlorobenzoic acid [2-[[[2-(3-chloro-4-methylanilino)-1,2-dioxoethyl]hydrazinylidene]methyl]phenyl] ester
IUPAC NAME: [2-[[[2-(3-chloro-4-methylanilino)-2-oxoacetyl]hydrazinylidene]methyl]phenyl] 2-chlorobenzoate
SYSTEMATIC NAME: [2-[[[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]phenyl] 2-chloranylbenzoate
MOLECULAR FORMULA: C23H17Cl2N3O4
MOLECULAR WEIGHT: 470.30478
SMILES: CC1=C(C=C(C=C1)NC(=O)C(=O)NN=CC2=CC=CC=C2OC(=O)C3=CC=CC=C3Cl)Cl
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Product OPENEYE NAME: [4-[[[2-(2,4-dimethylanilino)-2-oxo-acetyl]hydrazono]methyl]-2-methoxy-phenyl] 2-chlorobenzoate
CAS Name: 2-chlorobenzoic acid [4-[[[2-(2,4-dimethylanilino)-1,2-dioxoethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester
IUPAC NAME: [4-[[[2-(2,4-dimethylanilino)-2-oxoacetyl]hydrazinylidene]methyl]-2-methoxyphenyl] 2-chlorobenzoate
SYSTEMATIC NAME: [4-[[[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 2-chloranylbenzoate
MOLECULAR FORMULA: C25H22ClN3O5
MOLECULAR WEIGHT: 479.91228
SMILES: CC1=CC(=C(C=C1)NC(=O)C(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3=CC=CC=C3Cl)OC)C
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Product OPENEYE NAME: N'-[[3-bromo-5-ethoxy-4-(m-tolylmethoxy)phenyl]methyleneamino]-N-(2-ethylphenyl)oxamide
CAS Name: N'-[[3-bromo-5-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-N-(2-ethylphenyl)oxamide
IUPAC NAME: N'-[[3-bromo-5-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-N-(2-ethylphenyl)oxamide
SYSTEMATIC NAME: N'-[[3-bromanyl-5-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-N-(2-ethylphenyl)ethanediamide
MOLECULAR FORMULA: C27H28BrN3O4
MOLECULAR WEIGHT: 538.43292
SMILES: CCC1=CC=CC=C1NC(=O)C(=O)NN=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC(=C3)C)OCC
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Product OPENEYE NAME: 1-[(2,6-dichlorophenyl)methyl]-1-(2-furylmethyl)-3-(3-methoxyphenyl)thiourea
CAS Name: 1-[(2,6-dichlorophenyl)methyl]-1-(2-furanylmethyl)-3-(3-methoxyphenyl)thiourea
IUPAC NAME: 1-[(2,6-dichlorophenyl)methyl]-1-(furan-2-ylmethyl)-3-(3-methoxyphenyl)thiourea
SYSTEMATIC NAME: 1-[[2,6-bis(chloranyl)phenyl]methyl]-1-(furan-2-ylmethyl)-3-(3-methoxyphenyl)thiourea
MOLECULAR FORMULA: C20H18Cl2N2O2S
MOLECULAR WEIGHT: 421.34012
SMILES: COC1=CC=CC(=C1)NC(=S)N(CC2=CC=CO2)CC3=C(C=CC=C3Cl)Cl
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Product OPENEYE NAME: 4-butoxy-N-[4-[4-[(4-butoxybenzoyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]benzamide
CAS Name: 4-butoxy-N-[4-[4-[[(4-butoxyphenyl)-oxomethyl]amino]-3-methylphenyl]-2-methylphenyl]benzamide
IUPAC NAME: 4-butoxy-N-[4-[4-[(4-butoxybenzoyl)amino]-3-methylphenyl]-2-methylphenyl]benzamide
SYSTEMATIC NAME: 4-butoxy-N-[4-[4-[(4-butoxyphenyl)carbonylamino]-3-methyl-phenyl]-2-methyl-phenyl]benzamide
MOLECULAR FORMULA: C36H40N2O4
MOLECULAR WEIGHT: 564.7138
SMILES: CCCCOC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C4=CC=C(C=C4)OCCCC)C)C
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Product OPENEYE NAME: ethyl 4-(1,2-dihydroacenaphthylen-5-ylcarbamoylamino)benzoate
CAS Name: 4-[[(1,2-dihydroacenaphthylen-5-ylamino)-oxomethyl]amino]benzoic acid ethyl ester
IUPAC NAME: ethyl 4-(1,2-dihydroacenaphthylen-5-ylcarbamoylamino)benzoate
SYSTEMATIC NAME: ethyl 4-(1,2-dihydroacenaphthylen-5-ylcarbamoylamino)benzoate
MOLECULAR FORMULA: C22H20N2O3
MOLECULAR WEIGHT: 360.4058
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2
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Product OPENEYE NAME: 4-ethoxy-N-[5-(2,3,5,6-tetramethylphenyl)-1,3,4-thiadiazol-2-yl]benzamide
CAS Name: 4-ethoxy-N-[5-(2,3,5,6-tetramethylphenyl)-1,3,4-thiadiazol-2-yl]benzamide
IUPAC NAME: 4-ethoxy-N-[5-(2,3,5,6-tetramethylphenyl)-1,3,4-thiadiazol-2-yl]benzamide
SYSTEMATIC NAME: 4-ethoxy-N-[5-(2,3,5,6-tetramethylphenyl)-1,3,4-thiadiazol-2-yl]benzamide
MOLECULAR FORMULA: C21H23N3O2S
MOLECULAR WEIGHT: 381.49122
SMILES: CCOC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3=C(C(=CC(=C3C)C)C)C
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Product OPENEYE NAME: ethyl 2-methyl-5-(2-methylbenzoyl)oxy-1-phenyl-benzo[g]indole-3-carboxylate
CAS Name: 2-methyl-5-[(2-methylphenyl)-oxomethoxy]-1-phenyl-3-benzo[g]indolecarboxylic acid ethyl ester
IUPAC NAME: ethyl 2-methyl-5-(2-methylbenzoyl)oxy-1-phenylbenzo[g]indole-3-carboxylate
SYSTEMATIC NAME: ethyl 2-methyl-5-(2-methylphenyl)carbonyloxy-1-phenyl-benzo[g]indole-3-carboxylate
MOLECULAR FORMULA: C30H25NO4
MOLECULAR WEIGHT: 463.5238
SMILES: CCOC(=O)C1=C(N(C2=C1C=C(C3=CC=CC=C32)OC(=O)C4=CC=CC=C4C)C5=CC=CC=C5)C
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Product OPENEYE NAME: N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3,4-dimethoxy-benzamide
CAS Name: N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3,4-dimethoxybenzamide
IUPAC NAME: N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3,4-dimethoxybenzamide
SYSTEMATIC NAME: N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3,4-dimethoxy-benzamide
MOLECULAR FORMULA: C19H20N2O4S
MOLECULAR WEIGHT: 372.4381
SMILES: CCOC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC(=C(C=C3)OC)OC)S2)C
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