N-[2-(3,4-dimethoxyphenyl)-5-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-5-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-5-methyl-4-oxo-thiazolidin-3-yl]-2-hydroxy-2-phenyl-acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-5-methyl-4-oxo-3-thiazolidinyl]-2-hydroxy-2-phenylacetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-5-methyl-4-oxo-1,3-thiazolidin-3-yl]-2-hydroxy-2-phenylacetamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-4-keto-5-methyl-thiazolidin-3-yl]-2-hydroxy-2-phenyl-acetamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(S1)C2=CC(=C(C=C2)OC)OC)NC(=O)C(C3=CC=CC=C3)O

Isomeric SMILES

CC1C(=O)N(C(S1)C2=CC(=C(C=C2)OC)OC)NC(=O)C(C3=CC=CC=C3)O

InChI

InChI=1S/C20H22N2O5S/c1-12-19(25)22(21-18(24)17(23)13-7-5-4-6-8-13)20(28-12)14-9-10-15(26-2)16(11-14)27-3/h4-12,17,20,23H,1-3H3,(H,21,24)