N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-(2-ketothiazolidin-3-yl)acetamide Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CN2CCSC2=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)CN2CCSC2=O)OC

InChI

InChI=1S/C16H22N2O4S/c1-4-22-13-6-5-12(9-14(13)21-3)11(2)17-15(19)10-18-7-8-23-16(18)20/h5-6,9,11H,4,7-8,10H2,1-3H3,(H,17,19)