[4-[(2-chlorophenyl)carbonylamino]phenyl] 3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanoate

Systemtic Name: [4-[(2-chlorophenyl)carbonylamino]phenyl] 3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanoate Openeye Name: [4-[(2-chlorobenzoyl)amino]phenyl] 3-(2-oxothiazolidin-3-yl)propanoate CAS Name: 3-(2-oxo-3-thiazolidinyl)propanoic acid [4-[[(2-chlorophenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(2-chlorobenzoyl)amino]phenyl] 3-(2-oxo-1,3-thiazolidin-3-yl)propanoate Traditional Name: 3-(2-ketothiazolidin-3-yl)propionic acid [4-[(2-chlorobenzoyl)amino]phenyl] ester Formula: C19H17ClN2O4S MolecularWeight: 404.86728

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CCC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CSC(=O)N1CCC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H17ClN2O4S/c20-16-4-2-1-3-15(16)18(24)21-13-5-7-14(8-6-13)26-17(23)9-10-22-11-12-27-19(22)25/h1-8H,9-12H2,(H,21,24)