Product OPENEYE NAME: ethyl 2-(4-benzoylbenzoyl)imino-3-(2-ethoxyethyl)-1,3-benzothiazole-6-carboxylate
CAS Name: 2-[(4-benzoylphenyl)-oxomethyl]imino-3-(2-ethoxyethyl)-1,3-benzothiazole-6-carboxylic acid ethyl ester
IUPAC NAME: ethyl 2-(4-benzoylbenzoyl)imino-3-(2-ethoxyethyl)-1,3-benzothiazole-6-carboxylate
SYSTEMATIC NAME: ethyl 3-(2-ethoxyethyl)-2-[4-(phenylcarbonyl)phenyl]carbonylimino-1,3-benzothiazole-6-carboxylate
MOLECULAR FORMULA: C28H26N2O5S
MOLECULAR WEIGHT: 502.58144
SMILES: CCOCCN1C2=C(C=C(C=C2)C(=O)OCC)SC1=NC(=O)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4
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Product OPENEYE NAME: N-[6-bromo-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-2-iodo-benzamide
CAS Name: N-[6-bromo-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-2-iodobenzamide
IUPAC NAME: N-[6-bromo-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-2-iodobenzamide
SYSTEMATIC NAME: N-[6-bromanyl-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-2-iodanyl-benzamide
MOLECULAR FORMULA: C18H16BrIN2O2S
MOLECULAR WEIGHT: 531.20531
SMILES: CCOCCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3=CC=CC=C3I
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Product OPENEYE NAME: N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-[(3,5-dimethyl-1-piperidyl)sulfonyl]benzamide
CAS Name: N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-[(3,5-dimethyl-1-piperidinyl)sulfonyl]benzamide
IUPAC NAME: N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(3,5-dimethylpiperidin-1-yl)sulfonylbenzamide
SYSTEMATIC NAME: N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(3,5-dimethylpiperidin-1-yl)sulfonyl-benzamide
MOLECULAR FORMULA: C27H34N4O5S2
MOLECULAR WEIGHT: 558.71266
SMILES: CCOCCN1C2=C(C=C(C=C2)NC(=O)C)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CC(CC(C4)C)C
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Product OPENEYE NAME: ethyl 3-allyl-2-[2-(p-tolylsulfonylamino)benzoyl]imino-1,3-benzothiazole-6-carboxylate
CAS Name: 2-[[2-[(4-methylphenyl)sulfonylamino]phenyl]-oxomethyl]imino-3-prop-2-enyl-1,3-benzothiazole-6-carboxylic acid ethyl ester
IUPAC NAME: ethyl 2-[2-[(4-methylphenyl)sulfonylamino]benzoyl]imino-3-prop-2-enyl-1,3-benzothiazole-6-carboxylate
SYSTEMATIC NAME: ethyl 2-[2-[(4-methylphenyl)sulfonylamino]phenyl]carbonylimino-3-prop-2-enyl-1,3-benzothiazole-6-carboxylate
MOLECULAR FORMULA: C27H25N3O5S2
MOLECULAR WEIGHT: 535.6345
SMILES: CCOC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)C)S2)CC=C
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Product OPENEYE NAME: N-(3-allyl-6-fluoro-1,3-benzothiazol-2-ylidene)-4-(2,5-dioxopyrrolidin-1-yl)benzamide
CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-(6-fluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide
IUPAC NAME: 4-(2,5-dioxopyrrolidin-1-yl)-N-(6-fluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide
SYSTEMATIC NAME: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(6-fluoranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide
MOLECULAR FORMULA: C21H16FN3O3S
MOLECULAR WEIGHT: 409.433443
SMILES: C=CCN1C2=C(C=C(C=C2)F)SC1=NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O
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Product OPENEYE NAME: N-(3-allyl-6-methoxy-1,3-benzothiazol-2-ylidene)acetamide
CAS Name: N-(6-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)acetamide
IUPAC NAME: N-(6-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)acetamide
SYSTEMATIC NAME: N-(6-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)ethanamide
MOLECULAR FORMULA: C13H14N2O2S
MOLECULAR WEIGHT: 262.32746
SMILES: CC(=O)N=C1N(C2=C(S1)C=C(C=C2)OC)CC=C
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Product OPENEYE NAME: N-(2,5-dichlorophenyl)piperidine-1-carboxamide
CAS Name: N-(2,5-dichlorophenyl)-1-piperidinecarboxamide
IUPAC NAME: N-(2,5-dichlorophenyl)piperidine-1-carboxamide
SYSTEMATIC NAME: N-[2,5-bis(chloranyl)phenyl]piperidine-1-carboxamide
MOLECULAR FORMULA: C12H14Cl2N2O
MOLECULAR WEIGHT: 273.15836
SMILES: C1CCN(CC1)C(=O)NC2=C(C=CC(=C2)Cl)Cl
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Product OPENEYE NAME: ethyl 2-[[2-[2-[(5-bromo-2-ethoxy-phenyl)methylene]hydrazino]-2-oxo-acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
CAS Name: 2-[[2-[2-[(5-bromo-2-ethoxyphenyl)methylidene]hydrazinyl]-1,2-dioxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester
IUPAC NAME: ethyl 2-[[2-[2-[(5-bromo-2-ethoxyphenyl)methylidene]hydrazinyl]-2-oxoacetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 2-[[2-[2-[(5-bromanyl-2-ethoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethanoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
MOLECULAR FORMULA: C22H24BrN3O5S
MOLECULAR WEIGHT: 522.41206
SMILES: CCOC1=C(C=C(C=C1)Br)C=NNC(=O)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)OCC
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Product OPENEYE NAME: N'-[(2-chloro-7-methyl-3-quinolyl)methyleneamino]-N-(4-fluorophenyl)oxamide
CAS Name: N'-[(2-chloro-7-methyl-3-quinolinyl)methylideneamino]-N-(4-fluorophenyl)oxamide
IUPAC NAME: N'-[(2-chloro-7-methylquinolin-3-yl)methylideneamino]-N-(4-fluorophenyl)oxamide
SYSTEMATIC NAME: N'-[(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-N-(4-fluorophenyl)ethanediamide
MOLECULAR FORMULA: C19H14ClFN4O2
MOLECULAR WEIGHT: 384.791463
SMILES: CC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)C(=O)NC3=CC=C(C=C3)F)Cl
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Product OPENEYE NAME: methyl 2-[(6-chloro-3-oxo-4H-quinoxalin-2-yl)methyl]-4-(2-methoxyanilino)-4-oxo-3-(pyridine-4-carbonylhydrazono)butanoate
CAS Name: 2-[(6-chloro-3-oxo-4H-quinoxalin-2-yl)methyl]-4-(2-methoxyanilino)-4-oxo-3-[[oxo(pyridin-4-yl)methyl]hydrazinylidene]butanoic acid methyl ester
IUPAC NAME: methyl 2-[(6-chloro-3-oxo-4H-quinoxalin-2-yl)methyl]-4-(2-methoxyanilino)-4-oxo-3-(pyridine-4-carbonylhydrazinylidene)butanoate
SYSTEMATIC NAME: methyl 2-[(6-chloranyl-3-oxidanylidene-4H-quinoxalin-2-yl)methyl]-4-[(2-methoxyphenyl)amino]-4-oxidanylidene-3-(pyridin-4-ylcarbonylhydrazinylidene)butanoate
MOLECULAR FORMULA: C27H23ClN6O6
MOLECULAR WEIGHT: 562.96112
SMILES: COC1=CC=CC=C1NC(=O)C(=NNC(=O)C2=CC=NC=C2)C(CC3=NC4=C(C=C(C=C4)Cl)NC3=O)C(=O)OC
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Product OPENEYE NAME: (2-chlorophenyl)methyl 2-(4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]triazin-3-yl)propanoate
CAS Name: 2-(4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-3-yl)propanoic acid (2-chlorophenyl)methyl ester
IUPAC NAME: (2-chlorophenyl)methyl 2-(4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-3-yl)propanoate
SYSTEMATIC NAME: (2-chlorophenyl)methyl 2-(4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-3-yl)propanoate
MOLECULAR FORMULA: C19H18ClN3O3S
MOLECULAR WEIGHT: 403.88252
SMILES: CC(C(=O)OCC1=CC=CC=C1Cl)N2C(=O)C3=C(N=N2)SC4=C3CCCC4
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Product OPENEYE NAME: 2-amino-1-(4-bromophenyl)-4-(2,5-dimethylphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
CAS Name: 2-amino-1-(4-bromophenyl)-4-(2,5-dimethylphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
IUPAC NAME: 2-amino-1-(4-bromophenyl)-4-(2,5-dimethylphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
SYSTEMATIC NAME: 2-azanyl-1-(4-bromophenyl)-4-(2,5-dimethylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
MOLECULAR FORMULA: C24H22BrN3O
MOLECULAR WEIGHT: 448.35498
SMILES: CC1=CC(=C(C=C1)C)C2C(=C(N(C3=C2C(=O)CCC3)C4=CC=C(C=C4)Br)N)C#N
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Product OPENEYE NAME: 2-amino-4-[2,5-dimethyl-3-(o-tolylsulfanylmethyl)phenyl]-1-(4-fluorophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
CAS Name: 2-amino-4-[2,5-dimethyl-3-[[(2-methylphenyl)thio]methyl]phenyl]-1-(4-fluorophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
IUPAC NAME: 2-amino-4-[2,5-dimethyl-3-[(2-methylphenyl)sulfanylmethyl]phenyl]-1-(4-fluorophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
SYSTEMATIC NAME: 2-azanyl-4-[2,5-dimethyl-3-[(2-methylphenyl)sulfanylmethyl]phenyl]-1-(4-fluorophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
MOLECULAR FORMULA: C32H30FN3OS
MOLECULAR WEIGHT: 523.663503
SMILES: CC1=CC=CC=C1SCC2=C(C(=CC(=C2)C)C3C(=C(N(C4=C3C(=O)CCC4)C5=CC=C(C=C5)F)N)C#N)C
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Product OPENEYE NAME: 3-[9-(3,5-dichloro-4-propoxy-phenyl)-1,8-dioxo-3,4,5,6,7,9-hexahydro-2H-acridin-10-yl]propanoate
CAS Name: 3-[9-(3,5-dichloro-4-propoxyphenyl)-1,8-dioxo-3,4,5,6,7,9-hexahydro-2H-acridin-10-yl]propanoate
IUPAC NAME: 3-[9-(3,5-dichloro-4-propoxyphenyl)-1,8-dioxo-3,4,5,6,7,9-hexahydro-2H-acridin-10-yl]propanoate
SYSTEMATIC NAME: 3-[9-[3,5-bis(chloranyl)-4-propoxy-phenyl]-1,8-bis(oxidanylidene)-3,4,5,6,7,9-hexahydro-2H-acridin-10-yl]propanoate
MOLECULAR FORMULA: C25H26Cl2NO5-
MOLECULAR WEIGHT: 491.38364
SMILES: CCCOC1=C(C=C(C=C1Cl)C2C3=C(CCCC3=O)N(C4=C2C(=O)CCC4)CCC(=O)[O-])Cl
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Product OPENEYE NAME: (1-acetamido-2,2,2-trifluoro-1-methoxycarbonyl-ethyl)-(tetrahydrofuran-2-ylmethyl)ammonium
CAS Name: (2-acetamido-1,1,1-trifluoro-3-methoxy-3-oxopropan-2-yl)-(2-oxolanylmethyl)ammonium
IUPAC NAME: (2-acetamido-1,1,1-trifluoro-3-methoxy-3-oxopropan-2-yl)-(oxolan-2-ylmethyl)azanium
SYSTEMATIC NAME: [2-acetamido-1,1,1-tris(fluoranyl)-3-methoxy-3-oxidanylidene-propan-2-yl]-(oxolan-2-ylmethyl)azanium
MOLECULAR FORMULA: C11H18F3N2O4+
MOLECULAR WEIGHT: 299.26683
SMILES: CC(=O)NC(C(=O)OC)(C(F)(F)F)[NH2+]CC1CCCO1
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Product OPENEYE NAME: methyl 2-acetamido-3,3,3-trifluoro-2-(tetrahydrofuran-2-ylmethylamino)propanoate
CAS Name: 2-acetamido-3,3,3-trifluoro-2-(2-oxolanylmethylamino)propanoic acid methyl ester
IUPAC NAME: methyl 2-acetamido-3,3,3-trifluoro-2-(oxolan-2-ylmethylamino)propanoate
SYSTEMATIC NAME: methyl 2-acetamido-3,3,3-tris(fluoranyl)-2-(oxolan-2-ylmethylamino)propanoate
MOLECULAR FORMULA: C11H17F3N2O4
MOLECULAR WEIGHT: 298.25889
SMILES: CC(=O)NC(C(=O)OC)(C(F)(F)F)NCC1CCCO1
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Product OPENEYE NAME: 2,4-dichloro-N-[5-oxo-2-(p-tolyl)-4-(trifluoromethyl)-1H-imidazol-3-ium-4-yl]benzamide
CAS Name: 2,4-dichloro-N-[2-(4-methylphenyl)-5-oxo-4-(trifluoromethyl)-1H-imidazol-3-ium-4-yl]benzamide
IUPAC NAME: 2,4-dichloro-N-[2-(4-methylphenyl)-5-oxo-4-(trifluoromethyl)-1H-imidazol-3-ium-4-yl]benzamide
SYSTEMATIC NAME: 2,4-bis(chloranyl)-N-[2-(4-methylphenyl)-5-oxidanylidene-4-(trifluoromethyl)-1H-imidazol-3-ium-4-yl]benzamide
MOLECULAR FORMULA: C18H13Cl2F3N3O2+
MOLECULAR WEIGHT: 431.21593
SMILES: CC1=CC=C(C=C1)C2=[NH+]C(C(=O)N2)(C(F)(F)F)NC(=O)C3=C(C=C(C=C3)Cl)Cl
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Product OPENEYE NAME: 3-[(2,2-diphenylacetyl)amino]-3-(4-propoxyphenyl)propanoate
CAS Name: 3-[(1-oxo-2,2-diphenylethyl)amino]-3-(4-propoxyphenyl)propanoate
IUPAC NAME: 3-[(2,2-diphenylacetyl)amino]-3-(4-propoxyphenyl)propanoate
SYSTEMATIC NAME: 3-(2,2-diphenylethanoylamino)-3-(4-propoxyphenyl)propanoate
MOLECULAR FORMULA: C26H26NO4-
MOLECULAR WEIGHT: 416.48894
SMILES: CCCOC1=CC=C(C=C1)C(CC(=O)[O-])NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3
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