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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2CCSC2=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2CCSC2=O)OC

InChI

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