(4-benzamidophenyl) 3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanoate

Systemtic Name: (4-benzamidophenyl) 3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanoate Openeye Name: (4-benzamidophenyl) 3-(2-oxothiazolidin-3-yl)propanoate CAS Name: 3-(2-oxo-3-thiazolidinyl)propanoic acid (4-benzamidophenyl) ester IUPAC Name: (4-benzamidophenyl) 3-(2-oxo-1,3-thiazolidin-3-yl)propanoate Traditional Name: 3-(2-ketothiazolidin-3-yl)propionic acid (4-benzamidophenyl) ester Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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