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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2N(C(=O)CS2)CCNC(=O)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2N(C(=O)CS2)CCNC(=O)C)OC

InChI

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