methyl 2-[4-oxidanylidene-3-[2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl]-1,3-thiazolidin-2-ylidene]ethanoate

Systemtic Name: methyl 2-[4-oxidanylidene-3-[2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl]-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: methyl 2-[4-oxo-3-[2-oxo-2-(2-phenoxyanilino)ethyl]thiazolidin-2-ylidene]acetate CAS Name: 2-[4-oxo-3-[2-oxo-2-(2-phenoxyanilino)ethyl]-2-thiazolidinylidene]acetic acid methyl ester IUPAC Name: methyl 2-[4-oxo-3-[2-oxo-2-(2-phenoxyanilino)ethyl]-1,3-thiazolidin-2-ylidene]acetate Traditional Name: 2-[4-keto-3-[2-keto-2-(2-phenoxyanilino)ethyl]thiazolidin-2-ylidene]acetic acid methyl ester Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C1N(C(=O)CS1)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

COC(=O)C=C1N(C(=O)CS1)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O5S/c1-26-20(25)11-19-22(18(24)13-28-19)12-17(23)21-15-9-5-6-10-16(15)27-14-7-3-2-4-8-14/h2-11H,12-13H2,1H3,(H,21,23)