Product OPENEYE NAME: N-[6-(diisopropylsulfamoyl)-1,3-benzothiazol-2-yl]-4-iodo-benzamide
CAS Name: N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-4-iodobenzamide
IUPAC NAME: N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-4-iodobenzamide
SYSTEMATIC NAME: N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-4-iodanyl-benzamide
MOLECULAR FORMULA: C20H22IN3O3S2
MOLECULAR WEIGHT: 543.44145
SMILES: CC(C)N(C(C)C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)I
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Product OPENEYE NAME: N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]-2-methyl-3-nitro-benzamide
CAS Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-methyl-3-nitrobenzamide
IUPAC NAME: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-methyl-3-nitrobenzamide
SYSTEMATIC NAME: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-methyl-3-nitro-benzamide
MOLECULAR FORMULA: C21H20N4O5S2
MOLECULAR WEIGHT: 472.5373
SMILES: CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N(CC=C)CC=C
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Product OPENEYE NAME: 3-tert-butyl-2-[(4-nitrophenyl)methylenehydrazono]thiazolidin-4-one
CAS Name: 3-tert-butyl-2-[(4-nitrophenyl)methylidenehydrazinylidene]-4-thiazolidinone
IUPAC NAME: 3-tert-butyl-2-[(4-nitrophenyl)methylidenehydrazinylidene]-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 3-tert-butyl-2-[(4-nitrophenyl)methylidenehydrazinylidene]-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C14H16N4O3S
MOLECULAR WEIGHT: 320.36684
SMILES: CC(C)(C)N1C(=O)CSC1=NN=CC2=CC=C(C=C2)[N+](=O)[O-]
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Product OPENEYE NAME: [2-[[(2-allyloxy-5-bromo-benzoyl)hydrazono]methyl]-4-bromo-phenyl] 4-chlorobenzoate
CAS Name: 4-chlorobenzoic acid [4-bromo-2-[[[(5-bromo-2-prop-2-enoxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester
IUPAC NAME: [4-bromo-2-[[(5-bromo-2-prop-2-enoxybenzoyl)hydrazinylidene]methyl]phenyl] 4-chlorobenzoate
SYSTEMATIC NAME: [4-bromanyl-2-[[(5-bromanyl-2-prop-2-enoxy-phenyl)carbonylhydrazinylidene]methyl]phenyl] 4-chloranylbenzoate
MOLECULAR FORMULA: C24H17Br2ClN2O4
MOLECULAR WEIGHT: 592.66378
SMILES: C=CCOC1=C(C=C(C=C1)Br)C(=O)NN=CC2=C(C=CC(=C2)Br)OC(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 1-[2-(2,3-dimethoxyphenyl)ethyl]piperidin-4-one
CAS Name: 1-[2-(2,3-dimethoxyphenyl)ethyl]-4-piperidinone
IUPAC NAME: 1-[2-(2,3-dimethoxyphenyl)ethyl]piperidin-4-one
SYSTEMATIC NAME: 1-[2-(2,3-dimethoxyphenyl)ethyl]piperidin-4-one
MOLECULAR FORMULA: C15H21NO3
MOLECULAR WEIGHT: 263.33214
SMILES: COC1=CC=CC(=C1OC)CCN2CCC(=O)CC2
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Product OPENEYE NAME: 3-(3-bromophenyl)-2-methyl-prop-2-enoic acid
CAS Name: 3-(3-bromophenyl)-2-methyl-2-propenoic acid
IUPAC NAME: 3-(3-bromophenyl)-2-methylprop-2-enoic acid
SYSTEMATIC NAME: 3-(3-bromophenyl)-2-methyl-prop-2-enoic acid
MOLECULAR FORMULA: C10H9BrO2
MOLECULAR WEIGHT: 241.08126
SMILES: CC(=CC1=CC(=CC=C1)Br)C(=O)O
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Product OPENEYE NAME: [4-[(4-ethoxyphenyl)iminomethyl]-3-(furan-2-carbonyloxy)phenyl] furan-2-carboxylate
CAS Name: 2-furancarboxylic acid [4-[(4-ethoxyphenyl)iminomethyl]-3-[2-furanyl(oxo)methoxy]phenyl] ester
IUPAC NAME: [4-[(4-ethoxyphenyl)iminomethyl]-3-(furan-2-carbonyloxy)phenyl] furan-2-carboxylate
SYSTEMATIC NAME: [4-[(4-ethoxyphenyl)iminomethyl]-3-(furan-2-ylcarbonyloxy)phenyl] furan-2-carboxylate
MOLECULAR FORMULA: C25H19NO7
MOLECULAR WEIGHT: 445.42086
SMILES: CCOC1=CC=C(C=C1)N=CC2=C(C=C(C=C2)OC(=O)C3=CC=CO3)OC(=O)C4=CC=CO4
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MOLECULAR FORMULA: C20H26O12P2
MOLECULAR WEIGHT: 520.360762
SMILES: C1COP(=O)(OCCOC2=CC=CC=C2OCCOP(=O)(OCCOC3=CC=CC=C3O1)O)O
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Product OPENEYE NAME: 2-amino-4-[3-[(4-fluorophenoxy)methyl]-2,5-dimethyl-phenyl]-1-(4-fluorophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
CAS Name: 2-amino-4-[3-[(4-fluorophenoxy)methyl]-2,5-dimethylphenyl]-1-(4-fluorophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
IUPAC NAME: 2-amino-4-[3-[(4-fluorophenoxy)methyl]-2,5-dimethylphenyl]-1-(4-fluorophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
SYSTEMATIC NAME: 2-azanyl-4-[3-[(4-fluoranylphenoxy)methyl]-2,5-dimethyl-phenyl]-1-(4-fluorophenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
MOLECULAR FORMULA: C33H31F2N3O2
MOLECULAR WEIGHT: 539.614946
SMILES: CC1=CC(=C(C(=C1)C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=CC=C(C=C4)F)N)C#N)C)COC5=CC=C(C=C5)F
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Product OPENEYE NAME: 2-amino-1-(4-chlorophenyl)-4-[5-[(4-fluorophenyl)sulfanylmethyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
CAS Name: 2-amino-1-(4-chlorophenyl)-4-[5-[[(4-fluorophenyl)thio]methyl]-2,4-dimethylphenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
IUPAC NAME: 2-amino-1-(4-chlorophenyl)-4-[5-[(4-fluorophenyl)sulfanylmethyl]-2,4-dimethylphenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
SYSTEMATIC NAME: 2-azanyl-1-(4-chlorophenyl)-4-[5-[(4-fluorophenyl)sulfanylmethyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
MOLECULAR FORMULA: C33H31ClFN3OS
MOLECULAR WEIGHT: 572.135143
SMILES: CC1=CC(=C(C=C1C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=CC=C(C=C4)Cl)N)C#N)CSC5=CC=C(C=C5)F)C
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Product OPENEYE NAME: 2-amino-4-[5-[(4-bromophenoxy)methyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-1-(m-tolyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
CAS Name: 2-amino-4-[5-[(4-bromophenoxy)methyl]-2,4-dimethylphenyl]-7,7-dimethyl-1-(3-methylphenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
IUPAC NAME: 2-amino-4-[5-[(4-bromophenoxy)methyl]-2,4-dimethylphenyl]-7,7-dimethyl-1-(3-methylphenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
SYSTEMATIC NAME: 2-azanyl-4-[5-[(4-bromanylphenoxy)methyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-1-(3-methylphenyl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
MOLECULAR FORMULA: C34H34BrN3O2
MOLECULAR WEIGHT: 596.55666
SMILES: CC1=CC(=CC=C1)N2C3=C(C(C(=C2N)C#N)C4=CC(=C(C=C4C)C)COC5=CC=C(C=C5)Br)C(=O)CC(C3)(C)C
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Product OPENEYE NAME: 2-amino-4-[5-[(2-chloro-4-fluoro-phenoxy)methyl]-2,4-dimethyl-phenyl]-1-(2,4-dichlorophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
CAS Name: 2-amino-4-[5-[(2-chloro-4-fluorophenoxy)methyl]-2,4-dimethylphenyl]-1-(2,4-dichlorophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
IUPAC NAME: 2-amino-4-[5-[(2-chloro-4-fluorophenoxy)methyl]-2,4-dimethylphenyl]-1-(2,4-dichlorophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
SYSTEMATIC NAME: 2-azanyl-4-[5-[(2-chloranyl-4-fluoranyl-phenoxy)methyl]-2,4-dimethyl-phenyl]-1-(2,4-dichlorophenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
MOLECULAR FORMULA: C33H29Cl3FN3O2
MOLECULAR WEIGHT: 624.959663
SMILES: CC1=CC(=C(C=C1C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=C(C=C(C=C4)Cl)Cl)N)C#N)COC5=C(C=C(C=C5)F)Cl)C
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Product OPENEYE NAME: N-[[4-[(2-chlorophenyl)methoxy]phenyl]methyleneamino]-2,3,4,5,6-pentafluoro-aniline
CAS Name: N-[[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2,3,4,5,6-pentafluoroaniline
IUPAC NAME: N-[[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2,3,4,5,6-pentafluoroaniline
SYSTEMATIC NAME: N-[[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2,3,4,5,6-pentakis(fluoranyl)aniline
MOLECULAR FORMULA: C20H12ClF5N2O
MOLECULAR WEIGHT: 426.767096
SMILES: C1=CC=C(C(=C1)COC2=CC=C(C=C2)C=NNC3=C(C(=C(C(=C3F)F)F)F)F)Cl
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Product OPENEYE NAME: ethyl 2-[[1-(2-ethoxy-2-oxo-ethyl)indol-3-yl]methylene]-5-(4-methylsulfanylphenyl)-3-oxo-7-phenyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate
CAS Name: 2-[[1-(2-ethoxy-2-oxoethyl)-3-indolyl]methylidene]-5-[4-(methylthio)phenyl]-3-oxo-7-phenyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester
IUPAC NAME: ethyl 2-[[1-(2-ethoxy-2-oxoethyl)indol-3-yl]methylidene]-5-(4-methylsulfanylphenyl)-3-oxo-7-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SYSTEMATIC NAME: ethyl 2-[[1-(2-ethoxy-2-oxidanylidene-ethyl)indol-3-yl]methylidene]-5-(4-methylsulfanylphenyl)-3-oxidanylidene-7-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
MOLECULAR FORMULA: C35H31N3O5S2
MOLECULAR WEIGHT: 637.76774
SMILES: CCOC(=O)CN1C=C(C2=CC=CC=C21)C=C3C(=O)N4C(C(=C(N=C4S3)C5=CC=CC=C5)C(=O)OCC)C6=CC=C(C=C6)SC
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Product OPENEYE NAME: 5-[[4-[(4-nitrophenyl)methoxy]phenyl]methylene]-3-phenyl-2-thioxo-thiazolidin-4-one
CAS Name: 5-[[4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-3-phenyl-2-sulfanylidene-4-thiazolidinone
IUPAC NAME: 5-[[4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 5-[[4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C23H16N2O4S2
MOLECULAR WEIGHT: 448.51414
SMILES: C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)OCC4=CC=C(C=C4)[N+](=O)[O-])SC2=S
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Product OPENEYE NAME: 2-[4-[[(4-anilino-6-morpholino-1,3,5-triazin-2-yl)hydrazono]methyl]-2-bromo-6-methoxy-phenoxy]acetic acid
CAS Name: 2-[4-[[[4-anilino-6-(4-morpholinyl)-1,3,5-triazin-2-yl]hydrazinylidene]methyl]-2-bromo-6-methoxyphenoxy]acetic acid
IUPAC NAME: 2-[4-[[(4-anilino-6-morpholin-4-yl-1,3,5-triazin-2-yl)hydrazinylidene]methyl]-2-bromo-6-methoxyphenoxy]acetic acid
SYSTEMATIC NAME: 2-[2-bromanyl-6-methoxy-4-[[(4-morpholin-4-yl-6-phenylazanyl-1,3,5-triazin-2-yl)hydrazinylidene]methyl]phenoxy]ethanoic acid
MOLECULAR FORMULA: C23H24BrN7O5
MOLECULAR WEIGHT: 558.38456
SMILES: COC1=C(C(=CC(=C1)C=NNC2=NC(=NC(=N2)NC3=CC=CC=C3)N4CCOCC4)Br)OCC(=O)O
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Product OPENEYE NAME: 2-(2-chloroanilino)-5-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylene]thiazol-4-one
CAS Name: 2-(2-chloroanilino)-5-[(2,5-dimethyl-1-phenyl-3-pyrrolyl)methylidene]-4-thiazolone
IUPAC NAME: 2-(2-chloroanilino)-5-[(2,5-dimethyl-1-phenylpyrrol-3-yl)methylidene]-1,3-thiazol-4-one
SYSTEMATIC NAME: 2-[(2-chlorophenyl)amino]-5-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylidene]-1,3-thiazol-4-one
MOLECULAR FORMULA: C22H18ClN3OS
MOLECULAR WEIGHT: 407.91582
SMILES: CC1=CC(=C(N1C2=CC=CC=C2)C)C=C3C(=O)N=C(S3)NC4=CC=CC=C4Cl
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Product OPENEYE NAME: N-[[4-(4-benzoylpiperazin-1-yl)-3-chloro-phenyl]carbamothioyl]-2-(2,3-dimethylphenoxy)acetamide
CAS Name: N-[[4-(4-benzoyl-1-piperazinyl)-3-chloroanilino]-sulfanylidenemethyl]-2-(2,3-dimethylphenoxy)acetamide
IUPAC NAME: N-[[4-(4-benzoylpiperazin-1-yl)-3-chlorophenyl]carbamothioyl]-2-(2,3-dimethylphenoxy)acetamide
SYSTEMATIC NAME: N-[[3-chloranyl-4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]carbamothioyl]-2-(2,3-dimethylphenoxy)ethanamide
MOLECULAR FORMULA: C28H29ClN4O3S
MOLECULAR WEIGHT: 537.07286
SMILES: CC1=C(C(=CC=C1)OCC(=O)NC(=S)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4)Cl)C
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Product OPENEYE NAME: N-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)carbamothioyl]thiophene-2-carboxamide
CAS Name: N-[[(1,3-dimethyl-2-oxo-5-benzimidazolyl)amino]-sulfanylidenemethyl]-2-thiophenecarboxamide
IUPAC NAME: N-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)carbamothioyl]thiophene-2-carboxamide
SYSTEMATIC NAME: N-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)carbamothioyl]thiophene-2-carboxamide
MOLECULAR FORMULA: C15H14N4O2S2
MOLECULAR WEIGHT: 346.42726
SMILES: CN1C2=C(C=C(C=C2)NC(=S)NC(=O)C3=CC=CS3)N(C1=O)C
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Product OPENEYE NAME: ethyl 5-(2-ethoxy-3-methoxy-phenyl)-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate
CAS Name: 5-(2-ethoxy-3-methoxyphenyl)-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester
IUPAC NAME: ethyl 5-(2-ethoxy-3-methoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SYSTEMATIC NAME: ethyl 5-(2-ethoxy-3-methoxy-phenyl)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
MOLECULAR FORMULA: C19H22N2O5S
MOLECULAR WEIGHT: 390.45338
SMILES: CCOC1=C(C=CC=C1OC)C2C(=C(N=C3N2C(=O)CS3)C)C(=O)OCC
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Product OPENEYE NAME: 6-bromo-4-(3-bromophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid
CAS Name: 6-bromo-4-(3-bromophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid
IUPAC NAME: 6-bromo-4-(3-bromophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid
SYSTEMATIC NAME: 6-bromanyl-4-(3-bromophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid
MOLECULAR FORMULA: C19H15Br2NO2
MOLECULAR WEIGHT: 449.1359
SMILES: C1C=CC2C1C(NC3=C2C=C(C=C3Br)C(=O)O)C4=CC(=CC=C4)Br
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Product OPENEYE NAME: 5-(4-fluorophenyl)-2-[4-(4-methoxyphenyl)thiazol-2-yl]-3-(trifluoromethyl)-4H-pyrazol-3-ol
CAS Name: 5-(4-fluorophenyl)-2-[4-(4-methoxyphenyl)-2-thiazolyl]-3-(trifluoromethyl)-4H-pyrazol-3-ol
IUPAC NAME: 5-(4-fluorophenyl)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(trifluoromethyl)-4H-pyrazol-3-ol
SYSTEMATIC NAME: 5-(4-fluorophenyl)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(trifluoromethyl)-4H-pyrazol-3-ol
MOLECULAR FORMULA: C20H15F4N3O2S
MOLECULAR WEIGHT: 437.410613
SMILES: COC1=CC=C(C=C1)C2=CSC(=N2)N3C(CC(=N3)C4=CC=C(C=C4)F)(C(F)(F)F)O
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Product OPENEYE NAME: 5-[[3-bromo-5-methoxy-4-(2-pyridylmethoxy)phenyl]methylene]-3-(3,4-dimethylphenyl)-2-thioxo-thiazolidin-4-one
CAS Name: 5-[[3-bromo-5-methoxy-4-(2-pyridinylmethoxy)phenyl]methylidene]-3-(3,4-dimethylphenyl)-2-sulfanylidene-4-thiazolidinone
IUPAC NAME: 5-[[3-bromo-5-methoxy-4-(pyridin-2-ylmethoxy)phenyl]methylidene]-3-(3,4-dimethylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 5-[[3-bromanyl-5-methoxy-4-(pyridin-2-ylmethoxy)phenyl]methylidene]-3-(3,4-dimethylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C25H21BrN2O3S2
MOLECULAR WEIGHT: 541.47984
SMILES: CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC(=C(C(=C3)Br)OCC4=CC=CC=N4)OC)SC2=S)C
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