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

Systemtic Name: N-[5-methyl-4-oxidanylidene-2-(4-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[2-(4-benzyloxyphenyl)-5-methyl-4-oxo-thiazolidin-3-yl]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: 2-hydroxy-N-[5-methyl-4-oxo-2-(4-phenylmethoxyphenyl)-3-thiazolidinyl]-2,2-diphenylacetamide IUPAC Name: 2-hydroxy-N-[5-methyl-4-oxo-2-(4-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]-2,2-diphenylacetamide Traditional Name: N-[2-(4-benzoxyphenyl)-4-keto-5-methyl-thiazolidin-3-yl]-2-hydroxy-2,2-diphenyl-acetamide Formula: C31H28N2O4S MolecularWeight: 524.63002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(S1)C2=CC=C(C=C2)OCC3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

Isomeric SMILES

CC1C(=O)N(C(S1)C2=CC=C(C=C2)OCC3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

InChI

InChI=1S/C31H28N2O4S/c1-22-28(34)33(29(38-22)24-17-19-27(20-18-24)37-21-23-11-5-2-6-12-23)32-30(35)31(36,25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-20,22,29,36H,21H2,1H3,(H,32,35)