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

Systemtic Name: N-[2-(4-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-hydroxy-N-[2-(4-methoxyphenyl)-4-oxo-thiazolidin-3-yl]-2-phenyl-acetamide CAS Name: 2-hydroxy-N-[2-(4-methoxyphenyl)-4-oxo-3-thiazolidinyl]-2-phenylacetamide IUPAC Name: 2-hydroxy-N-[2-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]-2-phenylacetamide Traditional Name: 2-hydroxy-N-[4-keto-2-(4-methoxyphenyl)thiazolidin-3-yl]-2-phenyl-acetamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4S/c1-24-14-9-7-13(8-10-14)18-20(15(21)11-25-18)19-17(23)16(22)12-5-3-2-4-6-12/h2-10,16,18,22H,11H2,1H3,(H,19,23)