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

Systemtic Name: methyl 4-[[2-(2-ethoxy-2-oxidanylidene-ethylidene)-4-oxidanylidene-3-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,3-thiazolidin-5-ylidene]methyl]benzoate Openeye Name: methyl 4-[[3-(2-anilino-2-oxo-ethyl)-2-(2-ethoxy-2-oxo-ethylidene)-4-oxo-thiazolidin-5-ylidene]methyl]benzoate CAS Name: 4-[[3-(2-anilino-2-oxoethyl)-2-(2-ethoxy-2-oxoethylidene)-4-oxo-5-thiazolidinylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[3-(2-anilino-2-oxoethyl)-2-(2-ethoxy-2-oxoethylidene)-4-oxo-1,3-thiazolidin-5-ylidene]methyl]benzoate Traditional Name: 4-[[3-(2-anilino-2-keto-ethyl)-2-(2-ethoxy-2-keto-ethylidene)-4-keto-thiazolidin-5-ylidene]methyl]benzoic acid methyl ester Formula: C24H22N2O6S MolecularWeight: 466.50628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1N(C(=O)C(=CC2=CC=C(C=C2)C(=O)OC)S1)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C=C1N(C(=O)C(=CC2=CC=C(C=C2)C(=O)OC)S1)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H22N2O6S/c1-3-32-22(28)14-21-26(15-20(27)25-18-7-5-4-6-8-18)23(29)19(33-21)13-16-9-11-17(12-10-16)24(30)31-2/h4-14H,3,15H2,1-2H3,(H,25,27)