N-(3,4-dimethoxyphenyl)-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(4-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(4-ketothiazolidin-3-yl)acetamide Formula: C13H16N2O4S MolecularWeight: 296.34214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2CSCC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2CSCC2=O)OC

InChI

InChI=1S/C13H16N2O4S/c1-18-10-4-3-9(5-11(10)19-2)14-12(16)6-15-8-20-7-13(15)17/h3-5H,6-8H2,1-2H3,(H,14,16)