N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-homoveratryl-3-(2-ketothiazolidin-3-yl)propionamide Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CCN2CCSC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CCN2CCSC2=O)OC

InChI

InChI=1S/C16H22N2O4S/c1-21-13-4-3-12(11-14(13)22-2)5-7-17-15(19)6-8-18-9-10-23-16(18)20/h3-4,11H,5-10H2,1-2H3,(H,17,19)