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

Systemtic Name: N-[2-(4-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: 2-hydroxy-N-[2-(4-methoxyphenyl)-4-oxo-thiazolidin-3-yl]-2,2-diphenyl-acetamide CAS Name: 2-hydroxy-N-[2-(4-methoxyphenyl)-4-oxo-3-thiazolidinyl]-2,2-diphenylacetamide IUPAC Name: 2-hydroxy-N-[2-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]-2,2-diphenylacetamide Traditional Name: 2-hydroxy-N-[4-keto-2-(4-methoxyphenyl)thiazolidin-3-yl]-2,2-diphenyl-acetamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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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)(C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2N(C(=O)CS2)NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C24H22N2O4S/c1-30-20-14-12-17(13-15-20)22-26(21(27)16-31-22)25-23(28)24(29,18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,22,29H,16H2,1H3,(H,25,28)