Product OPENEYE NAME: 2-[[5-[(4-chlorophenoxy)methyl]-2,4-dimethyl-phenyl]methylene]propanedinitrile
CAS Name: 2-[[5-[(4-chlorophenoxy)methyl]-2,4-dimethylphenyl]methylidene]propanedinitrile
IUPAC NAME: 2-[[5-[(4-chlorophenoxy)methyl]-2,4-dimethylphenyl]methylidene]propanedinitrile
SYSTEMATIC NAME: 2-[[5-[(4-chloranylphenoxy)methyl]-2,4-dimethyl-phenyl]methylidene]propanedinitrile
MOLECULAR FORMULA: C19H15ClN2O
MOLECULAR WEIGHT: 322.7882
SMILES: CC1=CC(=C(C=C1C=C(C#N)C#N)COC2=CC=C(C=C2)Cl)C
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Product OPENEYE NAME: 2-amino-1-(3-chloro-4-methyl-phenyl)-4-(2,5-diethoxyphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
CAS Name: 2-amino-1-(3-chloro-4-methylphenyl)-4-(2,5-diethoxyphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
IUPAC NAME: 2-amino-1-(3-chloro-4-methylphenyl)-4-(2,5-diethoxyphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
SYSTEMATIC NAME: 2-azanyl-1-(3-chloranyl-4-methyl-phenyl)-4-(2,5-diethoxyphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
MOLECULAR FORMULA: C27H28ClN3O3
MOLECULAR WEIGHT: 477.98252
SMILES: CCOC1=CC(=C(C=C1)OCC)C2C(=C(N(C3=C2C(=O)CCC3)C4=CC(=C(C=C4)C)Cl)N)C#N
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Product OPENEYE NAME: bis[2-[cyclohexyl(methyl)amino]-2-oxo-ethyl] 2-(benzyloxycarbonylamino)pentanedioate
CAS Name: 2-(phenylmethoxycarbonylamino)pentanedioic acid bis[2-[cyclohexyl(methyl)amino]-2-oxoethyl] ester
IUPAC NAME: bis[2-[cyclohexyl(methyl)amino]-2-oxoethyl] 2-(phenylmethoxycarbonylamino)pentanedioate
SYSTEMATIC NAME: bis[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl] 2-(phenylmethoxycarbonylamino)pentanedioate
MOLECULAR FORMULA: C31H45N3O8
MOLECULAR WEIGHT: 587.7043
SMILES: CN(C1CCCCC1)C(=O)COC(=O)CCC(C(=O)OCC(=O)N(C)C2CCCCC2)NC(=O)OCC3=CC=CC=C3
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Product OPENEYE NAME: 5-(4-tert-butylphenyl)-4-[(4-chlorophenyl)-hydroxy-methylene]-1-[2-(1H-indol-3-yl)ethyl]pyrrolidine-2,3-dione
CAS Name: 5-(4-tert-butylphenyl)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-[2-(1H-indol-3-yl)ethyl]pyrrolidine-2,3-dione
IUPAC NAME: 5-(4-tert-butylphenyl)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-[2-(1H-indol-3-yl)ethyl]pyrrolidine-2,3-dione
SYSTEMATIC NAME: 5-(4-tert-butylphenyl)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-1-[2-(1H-indol-3-yl)ethyl]pyrrolidine-2,3-dione
MOLECULAR FORMULA: C31H29ClN2O3
MOLECULAR WEIGHT: 513.02656
SMILES: CC(C)(C)C1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)Cl)O)C(=O)C(=O)N2CCC4=CNC5=CC=CC=C54
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Product OPENEYE NAME: ethyl 2-[4-(dimethylamino)benzoyl]imino-3-methyl-1,3-benzothiazole-6-carboxylate
CAS Name: 2-[[4-(dimethylamino)phenyl]-oxomethyl]imino-3-methyl-1,3-benzothiazole-6-carboxylic acid ethyl ester
IUPAC NAME: ethyl 2-[4-(dimethylamino)benzoyl]imino-3-methyl-1,3-benzothiazole-6-carboxylate
SYSTEMATIC NAME: ethyl 2-[4-(dimethylamino)phenyl]carbonylimino-3-methyl-1,3-benzothiazole-6-carboxylate
MOLECULAR FORMULA: C20H21N3O3S
MOLECULAR WEIGHT: 383.46404
SMILES: CCOC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=C(C=C3)N(C)C)S2)C
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Product OPENEYE NAME: ethyl 3-methyl-2-(3-phenylsulfanylpropanoylimino)-1,3-benzothiazole-6-carboxylate
CAS Name: 3-methyl-2-[1-oxo-3-(phenylthio)propyl]imino-1,3-benzothiazole-6-carboxylic acid ethyl ester
IUPAC NAME: ethyl 3-methyl-2-(3-phenylsulfanylpropanoylimino)-1,3-benzothiazole-6-carboxylate
SYSTEMATIC NAME: ethyl 3-methyl-2-(3-phenylsulfanylpropanoylimino)-1,3-benzothiazole-6-carboxylate
MOLECULAR FORMULA: C20H20N2O3S2
MOLECULAR WEIGHT: 400.5144
SMILES: CCOC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)CCSC3=CC=CC=C3)S2)C
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Product OPENEYE NAME: ethyl 3-methyl-2-(3-phenylpropanoylimino)-1,3-benzothiazole-6-carboxylate
CAS Name: 3-methyl-2-(1-oxo-3-phenylpropyl)imino-1,3-benzothiazole-6-carboxylic acid ethyl ester
IUPAC NAME: ethyl 3-methyl-2-(3-phenylpropanoylimino)-1,3-benzothiazole-6-carboxylate
SYSTEMATIC NAME: ethyl 3-methyl-2-(3-phenylpropanoylimino)-1,3-benzothiazole-6-carboxylate
MOLECULAR FORMULA: C20H20N2O3S
MOLECULAR WEIGHT: 368.4494
SMILES: CCOC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)CCC3=CC=CC=C3)S2)C
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Product OPENEYE NAME: ethyl 3-methyl-2-[3-(5-nitro-2-thienyl)prop-2-enoylimino]-1,3-benzothiazole-6-carboxylate
CAS Name: 3-methyl-2-[3-(5-nitro-2-thiophenyl)-1-oxoprop-2-enyl]imino-1,3-benzothiazole-6-carboxylic acid ethyl ester
IUPAC NAME: ethyl 3-methyl-2-[3-(5-nitrothiophen-2-yl)prop-2-enoylimino]-1,3-benzothiazole-6-carboxylate
SYSTEMATIC NAME: ethyl 3-methyl-2-[3-(5-nitrothiophen-2-yl)prop-2-enoylimino]-1,3-benzothiazole-6-carboxylate
MOLECULAR FORMULA: C18H15N3O5S2
MOLECULAR WEIGHT: 417.4588
SMILES: CCOC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)C=CC3=CC=C(S3)[N+](=O)[O-])S2)C
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Product OPENEYE NAME: ethyl 2-(4-isopropoxybenzoyl)imino-3-methyl-1,3-benzothiazole-6-carboxylate
CAS Name: 3-methyl-2-[oxo-(4-propan-2-yloxyphenyl)methyl]imino-1,3-benzothiazole-6-carboxylic acid ethyl ester
IUPAC NAME: ethyl 3-methyl-2-(4-propan-2-yloxybenzoyl)imino-1,3-benzothiazole-6-carboxylate
SYSTEMATIC NAME: ethyl 3-methyl-2-(4-propan-2-yloxyphenyl)carbonylimino-1,3-benzothiazole-6-carboxylate
MOLECULAR FORMULA: C21H22N2O4S
MOLECULAR WEIGHT: 398.47538
SMILES: CCOC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=C(C=C3)OC(C)C)S2)C
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Product OPENEYE NAME: ethyl 2-(2,6-dimethoxybenzoyl)imino-3-methyl-1,3-benzothiazole-6-carboxylate
CAS Name: 2-[(2,6-dimethoxyphenyl)-oxomethyl]imino-3-methyl-1,3-benzothiazole-6-carboxylic acid ethyl ester
IUPAC NAME: ethyl 2-(2,6-dimethoxybenzoyl)imino-3-methyl-1,3-benzothiazole-6-carboxylate
SYSTEMATIC NAME: ethyl 2-(2,6-dimethoxyphenyl)carbonylimino-3-methyl-1,3-benzothiazole-6-carboxylate
MOLECULAR FORMULA: C20H20N2O5S
MOLECULAR WEIGHT: 400.4482
SMILES: CCOC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)C3=C(C=CC=C3OC)OC)S2)C
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Product OPENEYE NAME: ethyl 2-(4-indolin-1-ylsulfonylbenzoyl)imino-3-methyl-1,3-benzothiazole-6-carboxylate
CAS Name: 2-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-oxomethyl]imino-3-methyl-1,3-benzothiazole-6-carboxylic acid ethyl ester
IUPAC NAME: ethyl 2-[4-(2,3-dihydroindol-1-ylsulfonyl)benzoyl]imino-3-methyl-1,3-benzothiazole-6-carboxylate
SYSTEMATIC NAME: ethyl 2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylimino-3-methyl-1,3-benzothiazole-6-carboxylate
MOLECULAR FORMULA: C26H23N3O5S2
MOLECULAR WEIGHT: 521.60792
SMILES: CCOC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54)S2)C
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Product OPENEYE NAME: ethyl 2-[4-(diethylamino)benzoyl]imino-3-methyl-1,3-benzothiazole-6-carboxylate
CAS Name: 2-[[4-(diethylamino)phenyl]-oxomethyl]imino-3-methyl-1,3-benzothiazole-6-carboxylic acid ethyl ester
IUPAC NAME: ethyl 2-[4-(diethylamino)benzoyl]imino-3-methyl-1,3-benzothiazole-6-carboxylate
SYSTEMATIC NAME: ethyl 2-[4-(diethylamino)phenyl]carbonylimino-3-methyl-1,3-benzothiazole-6-carboxylate
MOLECULAR FORMULA: C22H25N3O3S
MOLECULAR WEIGHT: 411.5172
SMILES: CCN(CC)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)C(=O)OCC)C
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Product OPENEYE NAME: ethyl 3-methyl-2-(3,4,5-triethoxybenzoyl)imino-1,3-benzothiazole-6-carboxylate
CAS Name: 3-methyl-2-[oxo-(3,4,5-triethoxyphenyl)methyl]imino-1,3-benzothiazole-6-carboxylic acid ethyl ester
IUPAC NAME: ethyl 3-methyl-2-(3,4,5-triethoxybenzoyl)imino-1,3-benzothiazole-6-carboxylate
SYSTEMATIC NAME: ethyl 3-methyl-2-(3,4,5-triethoxyphenyl)carbonylimino-1,3-benzothiazole-6-carboxylate
MOLECULAR FORMULA: C24H28N2O6S
MOLECULAR WEIGHT: 472.55392
SMILES: CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N=C2N(C3=C(S2)C=C(C=C3)C(=O)OCC)C
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Product OPENEYE NAME: ethyl 2-(2,3-dihydro-1,4-benzodioxine-3-carbonylimino)-3-methyl-1,3-benzothiazole-6-carboxylate
CAS Name: 2-[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]imino-3-methyl-1,3-benzothiazole-6-carboxylic acid ethyl ester
IUPAC NAME: ethyl 2-(2,3-dihydro-1,4-benzodioxine-3-carbonylimino)-3-methyl-1,3-benzothiazole-6-carboxylate
SYSTEMATIC NAME: ethyl 2-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylimino)-3-methyl-1,3-benzothiazole-6-carboxylate
MOLECULAR FORMULA: C20H18N2O5S
MOLECULAR WEIGHT: 398.43232
SMILES: CCOC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)C3COC4=CC=CC=C4O3)S2)C
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Product OPENEYE NAME: ethyl 2-[4-[butyl(ethyl)sulfamoyl]benzoyl]imino-3-methyl-1,3-benzothiazole-6-carboxylate
CAS Name: 2-[[4-[butyl(ethyl)sulfamoyl]phenyl]-oxomethyl]imino-3-methyl-1,3-benzothiazole-6-carboxylic acid ethyl ester
IUPAC NAME: ethyl 2-[4-[butyl(ethyl)sulfamoyl]benzoyl]imino-3-methyl-1,3-benzothiazole-6-carboxylate
SYSTEMATIC NAME: ethyl 2-[4-[butyl(ethyl)sulfamoyl]phenyl]carbonylimino-3-methyl-1,3-benzothiazole-6-carboxylate
MOLECULAR FORMULA: C24H29N3O5S2
MOLECULAR WEIGHT: 503.63416
SMILES: CCCCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)C(=O)OCC)C
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Product OPENEYE NAME: ethyl 2-[4-(dibutylsulfamoyl)benzoyl]imino-3-methyl-1,3-benzothiazole-6-carboxylate
CAS Name: 2-[[4-(dibutylsulfamoyl)phenyl]-oxomethyl]imino-3-methyl-1,3-benzothiazole-6-carboxylic acid ethyl ester
IUPAC NAME: ethyl 2-[4-(dibutylsulfamoyl)benzoyl]imino-3-methyl-1,3-benzothiazole-6-carboxylate
SYSTEMATIC NAME: ethyl 2-[4-(dibutylsulfamoyl)phenyl]carbonylimino-3-methyl-1,3-benzothiazole-6-carboxylate
MOLECULAR FORMULA: C26H33N3O5S2
MOLECULAR WEIGHT: 531.68732
SMILES: CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)C(=O)OCC)C
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Product OPENEYE NAME: ethyl 2-[4-[cyclohexyl(methyl)sulfamoyl]benzoyl]imino-3-methyl-1,3-benzothiazole-6-carboxylate
CAS Name: 2-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-oxomethyl]imino-3-methyl-1,3-benzothiazole-6-carboxylic acid ethyl ester
IUPAC NAME: ethyl 2-[4-[cyclohexyl(methyl)sulfamoyl]benzoyl]imino-3-methyl-1,3-benzothiazole-6-carboxylate
SYSTEMATIC NAME: ethyl 2-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbonylimino-3-methyl-1,3-benzothiazole-6-carboxylate
MOLECULAR FORMULA: C25H29N3O5S2
MOLECULAR WEIGHT: 515.64486
SMILES: CCOC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4)S2)C
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Product OPENEYE NAME: 6-(5-bromo-2-hydroxy-phenyl)-6a-methyl-2-(3-nitrophenyl)-8-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 6-(5-bromo-2-hydroxyphenyl)-6a-methyl-2-(3-nitrophenyl)-8-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 6-(5-bromo-2-hydroxyphenyl)-6a-methyl-2-(3-nitrophenyl)-8-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 6-(5-bromanyl-2-oxidanyl-phenyl)-6a-methyl-2-(3-nitrophenyl)-8-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C33H26BrN3O7
MOLECULAR WEIGHT: 656.47944
SMILES: CC12C(CC3C4C(CC=C3C1C5=C(C=CC(=C5)Br)O)C(=O)N(C4=O)C6=CC(=CC=C6)[N+](=O)[O-])C(=O)N(C2=O)C7=CC=CC=C7
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Product OPENEYE NAME: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]octanamide
CAS Name: N-[4-(2,4-dichlorophenyl)-2-thiazolyl]octanamide
IUPAC NAME: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]octanamide
SYSTEMATIC NAME: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]octanamide
MOLECULAR FORMULA: C17H20Cl2N2OS
MOLECULAR WEIGHT: 371.3245
SMILES: CCCCCCCC(=O)NC1=NC(=CS1)C2=C(C=C(C=C2)Cl)Cl
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