Product OPENEYE NAME: N-[(3,4-dichlorophenyl)carbamoyl]-N-methyl-formamide
CAS Name: N-[(3,4-dichloroanilino)-oxomethyl]-N-methylformamide
IUPAC NAME: N-[(3,4-dichlorophenyl)carbamoyl]-N-methylformamide
SYSTEMATIC NAME: N-[(3,4-dichlorophenyl)carbamoyl]-N-methyl-methanamide
MOLECULAR FORMULA: C9H8Cl2N2O2
MOLECULAR WEIGHT: 247.07802
SMILES: CN(C=O)C(=O)NC1=CC(=C(C=C1)Cl)Cl
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Product OPENEYE NAME: N-cyclooctyl-3-(4-nitrophenyl)prop-2-enamide
CAS Name: N-cyclooctyl-3-(4-nitrophenyl)-2-propenamide
IUPAC NAME: N-cyclooctyl-3-(4-nitrophenyl)prop-2-enamide
SYSTEMATIC NAME: N-cyclooctyl-3-(4-nitrophenyl)prop-2-enamide
MOLECULAR FORMULA: C17H22N2O3
MOLECULAR WEIGHT: 302.36818
SMILES: C1CCCC(CCC1)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]
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Product OPENEYE NAME: N-(3-imidazol-1-ylpropyl)hexanamide
CAS Name: N-[3-(1-imidazolyl)propyl]hexanamide
IUPAC NAME: N-(3-imidazol-1-ylpropyl)hexanamide
SYSTEMATIC NAME: N-(3-imidazol-1-ylpropyl)hexanamide
MOLECULAR FORMULA: C12H21N3O
MOLECULAR WEIGHT: 223.31464
SMILES: CCCCCC(=O)NCCCN1C=CN=C1
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Product OPENEYE NAME: 4-chloro-1-[4-(4-nitrophenyl)piperazin-1-yl]butan-1-one
CAS Name: 4-chloro-1-[4-(4-nitrophenyl)-1-piperazinyl]-1-butanone
IUPAC NAME: 4-chloro-1-[4-(4-nitrophenyl)piperazin-1-yl]butan-1-one
SYSTEMATIC NAME: 4-chloranyl-1-[4-(4-nitrophenyl)piperazin-1-yl]butan-1-one
MOLECULAR FORMULA: C14H18ClN3O3
MOLECULAR WEIGHT: 311.76402
SMILES: C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)CCCCl
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Product OPENEYE NAME: N-[1-(1-adamantyl)ethylideneamino]-2-hydroxy-benzamide
CAS Name: N-[1-(1-adamantyl)ethylideneamino]-2-hydroxybenzamide
IUPAC NAME: N-[1-(1-adamantyl)ethylideneamino]-2-hydroxybenzamide
SYSTEMATIC NAME: N-[1-(1-adamantyl)ethylideneamino]-2-oxidanyl-benzamide
MOLECULAR FORMULA: C19H24N2O2
MOLECULAR WEIGHT: 312.40606
SMILES: CC(=NNC(=O)C1=CC=CC=C1O)C23CC4CC(C2)CC(C4)C3
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Product OPENEYE NAME: [4-(4-fluorophenyl)piperazin-1-yl]-[2-(2-thienyl)-4-quinolyl]methanone
CAS Name: [4-(4-fluorophenyl)-1-piperazinyl]-(2-thiophen-2-yl-4-quinolinyl)methanone
IUPAC NAME: [4-(4-fluorophenyl)piperazin-1-yl]-(2-thiophen-2-ylquinolin-4-yl)methanone
SYSTEMATIC NAME: [4-(4-fluorophenyl)piperazin-1-yl]-(2-thiophen-2-ylquinolin-4-yl)methanone
MOLECULAR FORMULA: C24H20FN3OS
MOLECULAR WEIGHT: 417.498503
SMILES: C1CN(CCN1C2=CC=C(C=C2)F)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5
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Product OPENEYE NAME: N-(6-acetamido-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3,5-dichloro-benzamide
CAS Name: N-(6-acetamido-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3,5-dichlorobenzamide
IUPAC NAME: N-(6-acetamido-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3,5-dichlorobenzamide
SYSTEMATIC NAME: N-(6-acetamido-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3,5-bis(chloranyl)benzamide
MOLECULAR FORMULA: C19H13Cl2N3O2S
MOLECULAR WEIGHT: 418.29642
SMILES: CC(=O)NC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC(=CC(=C3)Cl)Cl)S2)CC#C
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Product OPENEYE NAME: ethyl 2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoyl]imino-3-(2-methoxy-2-oxo-ethyl)-1,3-benzothiazole-6-carboxylate
CAS Name: 2-[[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-oxomethyl]imino-3-(2-methoxy-2-oxoethyl)-1,3-benzothiazole-6-carboxylic acid ethyl ester
IUPAC NAME: ethyl 2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoyl]imino-3-(2-methoxy-2-oxoethyl)-1,3-benzothiazole-6-carboxylate
SYSTEMATIC NAME: ethyl 2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]carbonylimino-3-(2-methoxy-2-oxidanylidene-ethyl)-1,3-benzothiazole-6-carboxylate
MOLECULAR FORMULA: C29H27N3O7S2
MOLECULAR WEIGHT: 593.67058
SMILES: CCOC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC5=CC=CC=C54)S2)CC(=O)OC
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Product OPENEYE NAME: methyl 2-[6-fluoro-2-(4-nitrobenzoyl)imino-1,3-benzothiazol-3-yl]acetate
CAS Name: 2-[6-fluoro-2-[(4-nitrophenyl)-oxomethyl]imino-1,3-benzothiazol-3-yl]acetic acid methyl ester
IUPAC NAME: methyl 2-[6-fluoro-2-(4-nitrobenzoyl)imino-1,3-benzothiazol-3-yl]acetate
SYSTEMATIC NAME: methyl 2-[6-fluoranyl-2-(4-nitrophenyl)carbonylimino-1,3-benzothiazol-3-yl]ethanoate
MOLECULAR FORMULA: C17H12FN3O5S
MOLECULAR WEIGHT: 389.357683
SMILES: COC(=O)CN1C2=C(C=C(C=C2)F)SC1=NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
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Product OPENEYE NAME: methyl 2-[6-acetamido-2-(4-tert-butylbenzoyl)imino-1,3-benzothiazol-3-yl]acetate
CAS Name: 2-[6-acetamido-2-[(4-tert-butylphenyl)-oxomethyl]imino-1,3-benzothiazol-3-yl]acetic acid methyl ester
IUPAC NAME: methyl 2-[6-acetamido-2-(4-tert-butylbenzoyl)imino-1,3-benzothiazol-3-yl]acetate
SYSTEMATIC NAME: methyl 2-[6-acetamido-2-(4-tert-butylphenyl)carbonylimino-1,3-benzothiazol-3-yl]ethanoate
MOLECULAR FORMULA: C23H25N3O4S
MOLECULAR WEIGHT: 439.5273
SMILES: CC(=O)NC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=C(C=C3)C(C)(C)C)S2)CC(=O)OC
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Product OPENEYE NAME: methyl 2-[4-(2,6-dimethylmorpholin-4-yl)sulfonylbenzoyl]imino-3-(2-ethoxy-2-oxo-ethyl)-1,3-benzothiazole-6-carboxylate
CAS Name: 2-[[4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]phenyl]-oxomethyl]imino-3-(2-ethoxy-2-oxoethyl)-1,3-benzothiazole-6-carboxylic acid methyl ester
IUPAC NAME: methyl 2-[4-(2,6-dimethylmorpholin-4-yl)sulfonylbenzoyl]imino-3-(2-ethoxy-2-oxoethyl)-1,3-benzothiazole-6-carboxylate
SYSTEMATIC NAME: methyl 2-[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]carbonylimino-3-(2-ethoxy-2-oxidanylidene-ethyl)-1,3-benzothiazole-6-carboxylate
MOLECULAR FORMULA: C26H29N3O8S2
MOLECULAR WEIGHT: 575.65376
SMILES: CCOC(=O)CN1C2=C(C=C(C=C2)C(=O)OC)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CC(OC(C4)C)C
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Product OPENEYE NAME: ethyl 2-[2-[4-[bis(2-methoxyethyl)sulfamoyl]benzoyl]imino-6-fluoro-1,3-benzothiazol-3-yl]acetate
CAS Name: 2-[2-[[4-[bis(2-methoxyethyl)sulfamoyl]phenyl]-oxomethyl]imino-6-fluoro-1,3-benzothiazol-3-yl]acetic acid ethyl ester
IUPAC NAME: ethyl 2-[2-[4-[bis(2-methoxyethyl)sulfamoyl]benzoyl]imino-6-fluoro-1,3-benzothiazol-3-yl]acetate
SYSTEMATIC NAME: ethyl 2-[2-[4-[bis(2-methoxyethyl)sulfamoyl]phenyl]carbonylimino-6-fluoranyl-1,3-benzothiazol-3-yl]ethanoate
MOLECULAR FORMULA: C24H28FN3O7S2
MOLECULAR WEIGHT: 553.623423
SMILES: CCOC(=O)CN1C2=C(C=C(C=C2)F)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCOC)CCOC
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Product OPENEYE NAME: ethyl 2-[6-methoxy-2-[4-[(2-methyl-1-piperidyl)sulfonyl]benzoyl]imino-1,3-benzothiazol-3-yl]acetate
CAS Name: 2-[6-methoxy-2-[[4-[(2-methyl-1-piperidinyl)sulfonyl]phenyl]-oxomethyl]imino-1,3-benzothiazol-3-yl]acetic acid ethyl ester
IUPAC NAME: ethyl 2-[6-methoxy-2-[4-(2-methylpiperidin-1-yl)sulfonylbenzoyl]imino-1,3-benzothiazol-3-yl]acetate
SYSTEMATIC NAME: ethyl 2-[6-methoxy-2-[4-(2-methylpiperidin-1-yl)sulfonylphenyl]carbonylimino-1,3-benzothiazol-3-yl]ethanoate
MOLECULAR FORMULA: C25H29N3O6S2
MOLECULAR WEIGHT: 531.64426
SMILES: CCOC(=O)CN1C2=C(C=C(C=C2)OC)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4C
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Product OPENEYE NAME: N-(4,6-difluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-(3-nitrophenyl)prop-2-enamide
CAS Name: N-(4,6-difluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-(3-nitrophenyl)-2-propenamide
IUPAC NAME: N-(4,6-difluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-(3-nitrophenyl)prop-2-enamide
SYSTEMATIC NAME: N-[4,6-bis(fluoranyl)-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene]-3-(3-nitrophenyl)prop-2-enamide
MOLECULAR FORMULA: C19H11F2N3O3S
MOLECULAR WEIGHT: 399.370746
SMILES: C#CCN1C2=C(C=C(C=C2SC1=NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-])F)F
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Product OPENEYE NAME: 2-chloro-N-[3-(2-ethoxyethyl)-4-fluoro-1,3-benzothiazol-2-ylidene]-5-nitro-benzamide
CAS Name: 2-chloro-N-[3-(2-ethoxyethyl)-4-fluoro-1,3-benzothiazol-2-ylidene]-5-nitrobenzamide
IUPAC NAME: 2-chloro-N-[3-(2-ethoxyethyl)-4-fluoro-1,3-benzothiazol-2-ylidene]-5-nitrobenzamide
SYSTEMATIC NAME: 2-chloranyl-N-[3-(2-ethoxyethyl)-4-fluoranyl-1,3-benzothiazol-2-ylidene]-5-nitro-benzamide
MOLECULAR FORMULA: C18H15ClFN3O4S
MOLECULAR WEIGHT: 423.845803
SMILES: CCOCCN1C2=C(C=CC=C2SC1=NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)F
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Product OPENEYE NAME: 2-anilinocyclooctanone oxime
CAS Name: 2-anilino-1-cyclooctanone oxime
IUPAC NAME: N-(2-anilinocyclooctylidene)hydroxylamine
SYSTEMATIC NAME: N-(2-phenylazanylcyclooctylidene)hydroxylamine
MOLECULAR FORMULA: C14H20N2O
MOLECULAR WEIGHT: 232.3214
SMILES: C1CCCC(=NO)C(CC1)NC2=CC=CC=C2
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Product OPENEYE NAME: N-[(2,4-dimethoxy-5-nitro-phenyl)methyleneamino]-1H-benzimidazol-2-amine
CAS Name: N-[(2,4-dimethoxy-5-nitrophenyl)methylideneamino]-1H-benzimidazol-2-amine
IUPAC NAME: N-[(2,4-dimethoxy-5-nitrophenyl)methylideneamino]-1H-benzimidazol-2-amine
SYSTEMATIC NAME: N-[(2,4-dimethoxy-5-nitro-phenyl)methylideneamino]-1H-benzimidazol-2-amine
MOLECULAR FORMULA: C16H15N5O4
MOLECULAR WEIGHT: 341.3214
SMILES: COC1=CC(=C(C=C1C=NNC2=NC3=CC=CC=C3N2)[N+](=O)[O-])OC
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Product OPENEYE NAME: N,4-bis[(4-isopentyloxy-3-methoxy-phenyl)methyleneamino]-1,2,4-triazol-3-amine
CAS Name: N,4-bis[[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-1,2,4-triazol-3-amine
IUPAC NAME: N,4-bis[[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-1,2,4-triazol-3-amine
SYSTEMATIC NAME: N,4-bis[[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-1,2,4-triazol-3-amine
MOLECULAR FORMULA: C28H38N6O4
MOLECULAR WEIGHT: 522.63912
SMILES: CC(C)CCOC1=C(C=C(C=C1)C=NNC2=NN=CN2N=CC3=CC(=C(C=C3)OCCC(C)C)OC)OC
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Product OPENEYE NAME: N-[(4-fluorophenyl)methyleneamino]-2,4-dihydroxy-benzamide
CAS Name: N-[(4-fluorophenyl)methylideneamino]-2,4-dihydroxybenzamide
IUPAC NAME: N-[(4-fluorophenyl)methylideneamino]-2,4-dihydroxybenzamide
SYSTEMATIC NAME: N-[(4-fluorophenyl)methylideneamino]-2,4-bis(oxidanyl)benzamide
MOLECULAR FORMULA: C14H11FN2O3
MOLECULAR WEIGHT: 274.247143
SMILES: C1=CC(=CC=C1C=NNC(=O)C2=C(C=C(C=C2)O)O)F
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Product OPENEYE NAME: 2-(3-nitrophenyl)-5-(3-pyridyl)-1,3,4-oxadiazole
CAS Name: 2-(3-nitrophenyl)-5-(3-pyridinyl)-1,3,4-oxadiazole
IUPAC NAME: 2-(3-nitrophenyl)-5-pyridin-3-yl-1,3,4-oxadiazole
SYSTEMATIC NAME: 2-(3-nitrophenyl)-5-pyridin-3-yl-1,3,4-oxadiazole
MOLECULAR FORMULA: C13H8N4O3
MOLECULAR WEIGHT: 268.22762
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C2=NN=C(O2)C3=CN=CC=C3
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