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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: 2-(4-ketothiazolidin-3-yl)-N-veratryl-acetamide Formula: C14H18N2O4S MolecularWeight: 310.36872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O4S/c1-19-11-4-3-10(5-12(11)20-2)6-15-13(17)7-16-9-21-8-14(16)18/h3-5H,6-9H2,1-2H3,(H,15,17)