Product OPENEYE NAME: 2-(3,4-dimethoxyphenyl)-N-(9,10-dioxo-1-anthryl)quinoline-4-carboxamide
CAS Name: 2-(3,4-dimethoxyphenyl)-N-(9,10-dioxo-1-anthracenyl)-4-quinolinecarboxamide
IUPAC NAME: 2-(3,4-dimethoxyphenyl)-N-(9,10-dioxoanthracen-1-yl)quinoline-4-carboxamide
SYSTEMATIC NAME: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide
MOLECULAR FORMULA: C32H22N2O5
MOLECULAR WEIGHT: 514.52748
SMILES: COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC5=C4C(=O)C6=CC=CC=C6C5=O)OC
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Product OPENEYE NAME: 2-(2-chlorophenyl)-N,N-dicyclohexyl-quinoline-4-carboxamide
CAS Name: 2-(2-chlorophenyl)-N,N-dicyclohexyl-4-quinolinecarboxamide
IUPAC NAME: 2-(2-chlorophenyl)-N,N-dicyclohexylquinoline-4-carboxamide
SYSTEMATIC NAME: 2-(2-chlorophenyl)-N,N-dicyclohexyl-quinoline-4-carboxamide
MOLECULAR FORMULA: C28H31ClN2O
MOLECULAR WEIGHT: 447.01154
SMILES: C1CCC(CC1)N(C2CCCCC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5Cl
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Product OPENEYE NAME: 5-(2-benzylhydrazino)-5-methyl-2-phenyl-isoxazolidin-3-one
CAS Name: 5-methyl-2-phenyl-5-[(phenylmethyl)hydrazo]-3-isoxazolidinone
IUPAC NAME: 5-(2-benzylhydrazinyl)-5-methyl-2-phenyl-1,2-oxazolidin-3-one
SYSTEMATIC NAME: 5-methyl-2-phenyl-5-[2-(phenylmethyl)hydrazinyl]-1,2-oxazolidin-3-one
MOLECULAR FORMULA: C17H19N3O2
MOLECULAR WEIGHT: 297.35166
SMILES: CC1(CC(=O)N(O1)C2=CC=CC=C2)NNCC3=CC=CC=C3
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C11H5N5O3
MOLECULAR WEIGHT: 255.1891
SMILES: C1=CC=C2C(=C1)C(=O)NN3C2=NC4=NON=C4C3=O
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Product OPENEYE NAME: methyl 2-(butanoylamino)-4-ethyl-5-methyl-thiophene-3-carboxylate
CAS Name: 4-ethyl-5-methyl-2-(1-oxobutylamino)-3-thiophenecarboxylic acid methyl ester
IUPAC NAME: methyl 2-(butanoylamino)-4-ethyl-5-methylthiophene-3-carboxylate
SYSTEMATIC NAME: methyl 2-(butanoylamino)-4-ethyl-5-methyl-thiophene-3-carboxylate
MOLECULAR FORMULA: C13H19NO3S
MOLECULAR WEIGHT: 269.35986
SMILES: CCCC(=O)NC1=C(C(=C(S1)C)CC)C(=O)OC
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Product OPENEYE NAME: methyl 2-(nonanoylamino)benzoate
CAS Name: 2-(1-oxononylamino)benzoic acid methyl ester
IUPAC NAME: methyl 2-(nonanoylamino)benzoate
SYSTEMATIC NAME: methyl 2-(nonanoylamino)benzoate
MOLECULAR FORMULA: C17H25NO3
MOLECULAR WEIGHT: 291.3853
SMILES: CCCCCCCCC(=O)NC1=CC=CC=C1C(=O)OC
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Product OPENEYE NAME: ethyl 2-[2-[2-(1,3-dioxoisoindolin-2-yl)acetyl]imino-6-fluoro-1,3-benzothiazol-3-yl]acetate
CAS Name: 2-[2-[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]imino-6-fluoro-1,3-benzothiazol-3-yl]acetic acid ethyl ester
IUPAC NAME: ethyl 2-[2-[2-(1,3-dioxoisoindol-2-yl)acetyl]imino-6-fluoro-1,3-benzothiazol-3-yl]acetate
SYSTEMATIC NAME: ethyl 2-[2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylimino]-6-fluoranyl-1,3-benzothiazol-3-yl]ethanoate
MOLECULAR FORMULA: C21H16FN3O5S
MOLECULAR WEIGHT: 441.432243
SMILES: CCOC(=O)CN1C2=C(C=C(C=C2)F)SC1=NC(=O)CN3C(=O)C4=CC=CC=C4C3=O
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Product OPENEYE NAME: ethyl 2-[2-(3-fluorobenzoyl)imino-6-methoxy-1,3-benzothiazol-3-yl]acetate
CAS Name: 2-[2-[(3-fluorophenyl)-oxomethyl]imino-6-methoxy-1,3-benzothiazol-3-yl]acetic acid ethyl ester
IUPAC NAME: ethyl 2-[2-(3-fluorobenzoyl)imino-6-methoxy-1,3-benzothiazol-3-yl]acetate
SYSTEMATIC NAME: ethyl 2-[2-(3-fluorophenyl)carbonylimino-6-methoxy-1,3-benzothiazol-3-yl]ethanoate
MOLECULAR FORMULA: C19H17FN2O4S
MOLECULAR WEIGHT: 388.412683
SMILES: CCOC(=O)CN1C2=C(C=C(C=C2)OC)SC1=NC(=O)C3=CC(=CC=C3)F
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Product OPENEYE NAME: N-(3-allyl-4,6-difluoro-1,3-benzothiazol-2-ylidene)naphthalene-1-carboxamide
CAS Name: N-(4,6-difluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-1-naphthalenecarboxamide
IUPAC NAME: N-(4,6-difluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)naphthalene-1-carboxamide
SYSTEMATIC NAME: N-[4,6-bis(fluoranyl)-3-prop-2-enyl-1,3-benzothiazol-2-ylidene]naphthalene-1-carboxamide
MOLECULAR FORMULA: C21H14F2N2OS
MOLECULAR WEIGHT: 380.410466
SMILES: C=CCN1C2=C(C=C(C=C2SC1=NC(=O)C3=CC=CC4=CC=CC=C43)F)F
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Product OPENEYE NAME: 2-(4-chlorophenoxy)-N-[3-(2-ethoxyethyl)-4-fluoro-1,3-benzothiazol-2-ylidene]acetamide
CAS Name: 2-(4-chlorophenoxy)-N-[3-(2-ethoxyethyl)-4-fluoro-1,3-benzothiazol-2-ylidene]acetamide
IUPAC NAME: 2-(4-chlorophenoxy)-N-[3-(2-ethoxyethyl)-4-fluoro-1,3-benzothiazol-2-ylidene]acetamide
SYSTEMATIC NAME: 2-(4-chloranylphenoxy)-N-[3-(2-ethoxyethyl)-4-fluoranyl-1,3-benzothiazol-2-ylidene]ethanamide
MOLECULAR FORMULA: C19H18ClFN2O3S
MOLECULAR WEIGHT: 408.874223
SMILES: CCOCCN1C2=C(C=CC=C2SC1=NC(=O)COC3=CC=C(C=C3)Cl)F
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Product OPENEYE NAME: ethyl 3-(2-methoxy-2-oxo-ethyl)-2-(3-phenylsulfanylpropanoylimino)-1,3-benzothiazole-6-carboxylate
CAS Name: 3-(2-methoxy-2-oxoethyl)-2-[1-oxo-3-(phenylthio)propyl]imino-1,3-benzothiazole-6-carboxylic acid ethyl ester
IUPAC NAME: ethyl 3-(2-methoxy-2-oxoethyl)-2-(3-phenylsulfanylpropanoylimino)-1,3-benzothiazole-6-carboxylate
SYSTEMATIC NAME: ethyl 3-(2-methoxy-2-oxidanylidene-ethyl)-2-(3-phenylsulfanylpropanoylimino)-1,3-benzothiazole-6-carboxylate
MOLECULAR FORMULA: C22H22N2O5S2
MOLECULAR WEIGHT: 458.55048
SMILES: CCOC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)CCSC3=CC=CC=C3)S2)CC(=O)OC
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