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

Systemtic Name: N-[2-(3-methoxyphenyl)-5-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-hydroxy-N-[2-(3-methoxyphenyl)-5-methyl-4-oxo-thiazolidin-3-yl]-2-phenyl-acetamide CAS Name: 2-hydroxy-N-[2-(3-methoxyphenyl)-5-methyl-4-oxo-3-thiazolidinyl]-2-phenylacetamide IUPAC Name: 2-hydroxy-N-[2-(3-methoxyphenyl)-5-methyl-4-oxo-1,3-thiazolidin-3-yl]-2-phenylacetamide Traditional Name: 2-hydroxy-N-[4-keto-2-(3-methoxyphenyl)-5-methyl-thiazolidin-3-yl]-2-phenyl-acetamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4S/c1-12-18(24)21(19(26-12)14-9-6-10-15(11-14)25-2)20-17(23)16(22)13-7-4-3-5-8-13/h3-12,16,19,22H,1-2H3,(H,20,23)