[2-oxidanylidene-2-[(4-phenylphenyl)amino]ethyl] 2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoate

Systemtic Name: [2-oxidanylidene-2-[(4-phenylphenyl)amino]ethyl] 2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoate Openeye Name: [2-oxo-2-(4-phenylanilino)ethyl] 2-(2-oxothiazolidin-3-yl)acetate CAS Name: 2-(2-oxo-3-thiazolidinyl)acetic acid [2-oxo-2-(4-phenylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylanilino)ethyl] 2-(2-oxo-1,3-thiazolidin-3-yl)acetate Traditional Name: 2-(2-ketothiazolidin-3-yl)acetic acid [2-keto-2-(4-phenylanilino)ethyl] ester Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CC(=O)OCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1CSC(=O)N1CC(=O)OCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O4S/c22-17(13-25-18(23)12-21-10-11-26-19(21)24)20-16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-9H,10-13H2,(H,20,22)