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

Systemtic Name: N-[2-(2,5-dimethoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[2-(2,5-dimethoxyphenyl)-4-oxo-thiazolidin-3-yl]-2-hydroxy-2-phenyl-acetamide CAS Name: N-[2-(2,5-dimethoxyphenyl)-4-oxo-3-thiazolidinyl]-2-hydroxy-2-phenylacetamide IUPAC Name: N-[2-(2,5-dimethoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]-2-hydroxy-2-phenylacetamide Traditional Name: N-[2-(2,5-dimethoxyphenyl)-4-keto-thiazolidin-3-yl]-2-hydroxy-2-phenyl-acetamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2N(C(=O)CS2)NC(=O)C(C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2N(C(=O)CS2)NC(=O)C(C3=CC=CC=C3)O

InChI

InChI=1S/C19H20N2O5S/c1-25-13-8-9-15(26-2)14(10-13)19-21(16(22)11-27-19)20-18(24)17(23)12-6-4-3-5-7-12/h3-10,17,19,23H,11H2,1-2H3,(H,20,24)