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

Systemtic Name: 2-[2-(3-methoxy-4-phenylmethoxy-phenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-N-methyl-ethanamide Openeye Name: 2-[2-(4-benzyloxy-3-methoxy-phenyl)-4-oxo-thiazolidin-3-yl]-N-methyl-acetamide CAS Name: 2-[2-(3-methoxy-4-phenylmethoxyphenyl)-4-oxo-3-thiazolidinyl]-N-methylacetamide IUPAC Name: 2-[2-(3-methoxy-4-phenylmethoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]-N-methylacetamide Traditional Name: 2-[2-(4-benzoxy-3-methoxy-phenyl)-4-keto-thiazolidin-3-yl]-N-methyl-acetamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1C(SCC1=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CNC(=O)CN1C(SCC1=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C20H22N2O4S/c1-21-18(23)11-22-19(24)13-27-20(22)15-8-9-16(17(10-15)25-2)26-12-14-6-4-3-5-7-14/h3-10,20H,11-13H2,1-2H3,(H,21,23)