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

Systemtic Name: methyl 4-[[2-(1-cyano-2-oxidanylidene-2-phenylazanyl-ethylidene)-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-ylidene]methyl]benzoate Openeye Name: methyl 4-[[2-(2-anilino-1-cyano-2-oxo-ethylidene)-4-oxo-3-phenyl-thiazolidin-5-ylidene]methyl]benzoate CAS Name: 4-[[2-(2-anilino-1-cyano-2-oxoethylidene)-4-oxo-3-phenyl-5-thiazolidinylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(2-anilino-1-cyano-2-oxoethylidene)-4-oxo-3-phenyl-1,3-thiazolidin-5-ylidene]methyl]benzoate Traditional Name: 4-[[2-(2-anilino-1-cyano-2-keto-ethylidene)-4-keto-3-phenyl-thiazolidin-5-ylidene]methyl]benzoic acid methyl ester Formula: C27H19N3O4S MolecularWeight: 481.52246

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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)NC3=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)NC3=CC=CC=C3)S2)C4=CC=CC=C4

InChI

InChI=1S/C27H19N3O4S/c1-34-27(33)19-14-12-18(13-15-19)16-23-25(32)30(21-10-6-3-7-11-21)26(35-23)22(17-28)24(31)29-20-8-4-2-5-9-20/h2-16H,1H3,(H,29,31)