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

Systemtic Name: 2-[2-(3-ethoxy-4-methoxy-phenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-N-methyl-ethanamide Openeye Name: 2-[2-(3-ethoxy-4-methoxy-phenyl)-4-oxo-thiazolidin-3-yl]-N-methyl-acetamide CAS Name: 2-[2-(3-ethoxy-4-methoxyphenyl)-4-oxo-3-thiazolidinyl]-N-methylacetamide IUPAC Name: 2-[2-(3-ethoxy-4-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]-N-methylacetamide Traditional Name: 2-[2-(3-ethoxy-4-methoxy-phenyl)-4-keto-thiazolidin-3-yl]-N-methyl-acetamide Formula: C15H20N2O4S MolecularWeight: 324.3953

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2N(C(=O)CS2)CC(=O)NC)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2N(C(=O)CS2)CC(=O)NC)OC

InChI

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