Product OPENEYE NAME: 2-[2-ethoxy-4-[[4-oxo-3-(p-tolyl)-2-(p-tolylimino)thiazolidin-5-ylidene]methyl]phenoxy]acetic acid
CAS Name: 2-[2-ethoxy-4-[[3-(4-methylphenyl)-2-(4-methylphenyl)imino-4-oxo-5-thiazolidinylidene]methyl]phenoxy]acetic acid
IUPAC NAME: 2-[2-ethoxy-4-[[3-(4-methylphenyl)-2-(4-methylphenyl)imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid
SYSTEMATIC NAME: 2-[2-ethoxy-4-[[3-(4-methylphenyl)-2-(4-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanoic acid
MOLECULAR FORMULA: C28H26N2O5S
MOLECULAR WEIGHT: 502.58144
SMILES: CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC3=CC=C(C=C3)C)S2)C4=CC=C(C=C4)C)OCC(=O)O
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Product OPENEYE NAME: 8-[(2-chlorophenyl)methoxy]-2-[2-(2,3,4-trimethoxyphenyl)vinyl]quinoline
CAS Name: 8-[(2-chlorophenyl)methoxy]-2-[2-(2,3,4-trimethoxyphenyl)ethenyl]quinoline
IUPAC NAME: 8-[(2-chlorophenyl)methoxy]-2-[2-(2,3,4-trimethoxyphenyl)ethenyl]quinoline
SYSTEMATIC NAME: 8-[(2-chlorophenyl)methoxy]-2-[2-(2,3,4-trimethoxyphenyl)ethenyl]quinoline
MOLECULAR FORMULA: C27H24ClNO4
MOLECULAR WEIGHT: 461.93676
SMILES: COC1=C(C(=C(C=C1)C=CC2=NC3=C(C=CC=C3OCC4=CC=CC=C4Cl)C=C2)OC)OC
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Product OPENEYE NAME: methyl 2-[[2-[2-[[6-chloro-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]amino]-2-oxo-ethyl]sulfanylacetyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
CAS Name: 2-[[2-[[2-[[6-chloro-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]amino]-2-oxoethyl]thio]-1-oxoethyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid methyl ester
IUPAC NAME: methyl 2-[[2-[2-[[6-chloro-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]amino]-2-oxoethyl]sulfanylacetyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SYSTEMATIC NAME: methyl 2-[2-[2-[[6-chloranyl-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
MOLECULAR FORMULA: C26H30ClN3O5S3
MOLECULAR WEIGHT: 596.1815
SMILES: CCOCCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)CSCC(=O)NC3=C(C4=C(S3)CC(CC4)C)C(=O)OC
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Product OPENEYE NAME: N-(5-chloro-2-methoxy-phenyl)-2-[3-(2,2-dimethoxyethyl)-4-oxo-2-phenylimino-thiazolidin-5-yl]acetamide
CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[3-(2,2-dimethoxyethyl)-4-oxo-2-phenylimino-5-thiazolidinyl]acetamide
IUPAC NAME: N-(5-chloro-2-methoxyphenyl)-2-[3-(2,2-dimethoxyethyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetamide
SYSTEMATIC NAME: N-(5-chloranyl-2-methoxy-phenyl)-2-[3-(2,2-dimethoxyethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide
MOLECULAR FORMULA: C22H24ClN3O5S
MOLECULAR WEIGHT: 477.96106
SMILES: COC1=C(C=C(C=C1)Cl)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CC(OC)OC
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Product OPENEYE NAME: 3-ethyl-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-2-(4-phenylphenyl)imino-thiazolidin-4-one
CAS Name: 3-ethyl-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-2-(4-phenylphenyl)imino-4-thiazolidinone
IUPAC NAME: 3-ethyl-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-2-(4-phenylphenyl)imino-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 3-ethyl-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-2-(4-phenylphenyl)imino-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C27H25N3O2S2
MOLECULAR WEIGHT: 487.6363
SMILES: CCN1C2=C(C=CC(=C2)OC)SC1=C3C(=O)N(C(=NC4=CC=C(C=C4)C5=CC=CC=C5)S3)CC
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Product OPENEYE NAME: (2,4-dinitro-6-phenyl-phenyl) isopentyl carbonate
CAS Name: carbonic acid (2,4-dinitro-6-phenylphenyl) 3-methylbutyl ester
IUPAC NAME: (2,4-dinitro-6-phenylphenyl) 3-methylbutyl carbonate
SYSTEMATIC NAME: (2,4-dinitro-6-phenyl-phenyl) 3-methylbutyl carbonate
MOLECULAR FORMULA: C18H18N2O7
MOLECULAR WEIGHT: 374.34472
SMILES: CC(C)CCOC(=O)OC1=C(C=C(C=C1C2=CC=CC=C2)[N+](=O)[O-])[N+](=O)[O-]
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Product OPENEYE NAME: N-[2-[(4-bromophenyl)carbamoyl]phenyl]-N'-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]oxamide
CAS Name: N-[2-[(4-bromoanilino)-oxomethyl]phenyl]-N'-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]oxamide
IUPAC NAME: N-[2-[(4-bromophenyl)carbamoyl]phenyl]-N'-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]oxamide
SYSTEMATIC NAME: N-[2-[(4-bromophenyl)carbamoyl]phenyl]-N'-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]ethanediamide
MOLECULAR FORMULA: C32H25BrN6O4
MOLECULAR WEIGHT: 637.4827
SMILES: COC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C(=O)NC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)Br)C5=CC=CC=C5
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Product OPENEYE NAME: methyl 4-[[[4-[(4-methyl-1-piperidyl)sulfonyl]benzoyl]amino]sulfamoyl]benzoate
CAS Name: 4-[[[[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]-oxomethyl]amino]sulfamoyl]benzoic acid methyl ester
IUPAC NAME: methyl 4-[[[4-(4-methylpiperidin-1-yl)sulfonylbenzoyl]amino]sulfamoyl]benzoate
SYSTEMATIC NAME: methyl 4-[[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]carbonylamino]sulfamoyl]benzoate
MOLECULAR FORMULA: C21H25N3O7S2
MOLECULAR WEIGHT: 495.5691
SMILES: CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNS(=O)(=O)C3=CC=C(C=C3)C(=O)OC
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Product OPENEYE NAME: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(7-methoxy-4-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]ethanone
CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(7-methoxy-4-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]ethanone
IUPAC NAME: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(7-methoxy-4-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]ethanone
SYSTEMATIC NAME: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(7-methoxy-4-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]ethanone
MOLECULAR FORMULA: C23H22N4O2S
MOLECULAR WEIGHT: 418.51138
SMILES: CC1=CC2=C(C=CC(=C2)OC)N3C1=NN=C3SCC(=O)N4CCC5=CC=CC=C5C4
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Product OPENEYE NAME: 3-[3-(2-methoxyethylamino)imidazo[1,2-a]pyridin-2-yl]-6-methyl-1H-quinolin-2-one
CAS Name: 3-[3-(2-methoxyethylamino)-2-imidazo[1,2-a]pyridinyl]-6-methyl-1H-quinolin-2-one
IUPAC NAME: 3-[3-(2-methoxyethylamino)imidazo[1,2-a]pyridin-2-yl]-6-methyl-1H-quinolin-2-one
SYSTEMATIC NAME: 3-[3-(2-methoxyethylamino)imidazo[1,2-a]pyridin-2-yl]-6-methyl-1H-quinolin-2-one
MOLECULAR FORMULA: C20H20N4O2
MOLECULAR WEIGHT: 348.3984
SMILES: CC1=CC2=C(C=C1)NC(=O)C(=C2)C3=C(N4C=CC=CC4=N3)NCCOC
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Product OPENEYE NAME: 1-[2-[[5-[(4-chlorophenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethyl]piperidine
CAS Name: 1-[2-[[5-[(4-chlorophenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]thio]ethyl]piperidine
IUPAC NAME: 1-[2-[[5-[(4-chlorophenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethyl]piperidine
SYSTEMATIC NAME: 1-[2-[[5-[(4-chloranylphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethyl]piperidine
MOLECULAR FORMULA: C17H23ClN4OS
MOLECULAR WEIGHT: 366.90872
SMILES: CN1C(=NN=C1SCCN2CCCCC2)COC3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 1-[(3,4-dimethoxyphenyl)methyl]-3-(2-isopropyl-6-methyl-phenyl)-1-(2-morpholinoethyl)thiourea
CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(2-methyl-6-propan-2-ylphenyl)-1-[2-(4-morpholinyl)ethyl]thiourea
IUPAC NAME: 1-[(3,4-dimethoxyphenyl)methyl]-3-(2-methyl-6-propan-2-ylphenyl)-1-(2-morpholin-4-ylethyl)thiourea
SYSTEMATIC NAME: 1-[(3,4-dimethoxyphenyl)methyl]-3-(2-methyl-6-propan-2-yl-phenyl)-1-(2-morpholin-4-ylethyl)thiourea
MOLECULAR FORMULA: C26H37N3O3S
MOLECULAR WEIGHT: 471.65528
SMILES: CC1=C(C(=CC=C1)C(C)C)NC(=S)N(CCN2CCOCC2)CC3=CC(=C(C=C3)OC)OC
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