[2-(4-acetamidophenyl)-2-oxidanylidene-ethyl] 3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanoate

Systemtic Name: [2-(4-acetamidophenyl)-2-oxidanylidene-ethyl] 3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanoate Openeye Name: [2-(4-acetamidophenyl)-2-oxo-ethyl] 3-(2-oxothiazolidin-3-yl)propanoate CAS Name: 3-(2-oxo-3-thiazolidinyl)propanoic acid [2-(4-acetamidophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-acetamidophenyl)-2-oxoethyl] 3-(2-oxo-1,3-thiazolidin-3-yl)propanoate Traditional Name: 3-(2-ketothiazolidin-3-yl)propionic acid [2-(4-acetamidophenyl)-2-keto-ethyl] ester Formula: C16H18N2O5S MolecularWeight: 350.38952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)COC(=O)CCN2CCSC2=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)COC(=O)CCN2CCSC2=O

InChI

InChI=1S/C16H18N2O5S/c1-11(19)17-13-4-2-12(3-5-13)14(20)10-23-15(21)6-7-18-8-9-24-16(18)22/h2-5H,6-10H2,1H3,(H,17,19)