methyl 4-[[2-(1-cyano-2-oxidanylidene-2-phenyl-ethylidene)-3-(4-ethoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate

Systemtic Name: methyl 4-[[2-(1-cyano-2-oxidanylidene-2-phenyl-ethylidene)-3-(4-ethoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate Openeye Name: methyl 4-[[2-(1-cyano-2-oxo-2-phenyl-ethylidene)-3-(4-ethoxyphenyl)-4-oxo-thiazolidin-5-ylidene]methyl]benzoate CAS Name: 4-[[2-(1-cyano-2-oxo-2-phenylethylidene)-3-(4-ethoxyphenyl)-4-oxo-5-thiazolidinylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(1-cyano-2-oxo-2-phenylethylidene)-3-(4-ethoxyphenyl)-4-oxo-1,3-thiazolidin-5-ylidene]methyl]benzoate Traditional Name: 4-[[2-(1-cyano-2-keto-2-phenyl-ethylidene)-4-keto-3-p-phenetyl-thiazolidin-5-ylidene]methyl]benzoic acid methyl ester Formula: C29H22N2O5S MolecularWeight: 510.56038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)C(=O)OC)SC2=C(C#N)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)C(=O)OC)SC2=C(C#N)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H22N2O5S/c1-3-36-23-15-13-22(14-16-23)31-27(33)25(17-19-9-11-21(12-10-19)29(34)35-2)37-28(31)24(18-30)26(32)20-7-5-4-6-8-20/h4-17H,3H2,1-2H3