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

Systemtic Name: methyl 4-[[2-(1-cyano-2-oxidanylidene-2-phenyl-ethylidene)-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-ylidene]methyl]benzoate Openeye Name: methyl 4-[[2-(1-cyano-2-oxo-2-phenyl-ethylidene)-4-oxo-3-phenyl-thiazolidin-5-ylidene]methyl]benzoate CAS Name: 4-[[2-(1-cyano-2-oxo-2-phenylethylidene)-4-oxo-3-phenyl-5-thiazolidinylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(1-cyano-2-oxo-2-phenylethylidene)-4-oxo-3-phenyl-1,3-thiazolidin-5-ylidene]methyl]benzoate Traditional Name: 4-[[2-(1-cyano-2-keto-2-phenyl-ethylidene)-4-keto-3-phenyl-thiazolidin-5-ylidene]methyl]benzoic acid methyl ester Formula: C27H18N2O4S MolecularWeight: 466.50782

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=C2C(=O)N(C(=C(C#N)C(=O)C3=CC=CC=C3)S2)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C=C2C(=O)N(C(=C(C#N)C(=O)C3=CC=CC=C3)S2)C4=CC=CC=C4

InChI

InChI=1S/C27H18N2O4S/c1-33-27(32)20-14-12-18(13-15-20)16-23-25(31)29(21-10-6-3-7-11-21)26(34-23)22(17-28)24(30)19-8-4-2-5-9-19/h2-16H,1H3