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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)-4-oxo-thiazolidin-3-yl]-N,N-dimethyl-acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)-4-oxo-3-thiazolidinyl]-N,N-dimethylacetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]-N,N-dimethylacetamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)-4-keto-thiazolidin-3-yl]-N,N-dimethyl-acetamide Formula: C15H20N2O4S MolecularWeight: 324.3953

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1C(SCC1=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CN(C)C(=O)CN1C(SCC1=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C15H20N2O4S/c1-16(2)13(18)8-17-14(19)9-22-15(17)10-5-6-11(20-3)12(7-10)21-4/h5-7,15H,8-9H2,1-4H3