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

Systemtic Name: N-[3-[4-oxidanylidene-3-(4-propan-2-ylphenyl)-1,3-thiazolidin-2-yl]phenyl]-2-phenyl-ethanamide Openeye Name: N-[3-[3-(4-isopropylphenyl)-4-oxo-thiazolidin-2-yl]phenyl]-2-phenyl-acetamide CAS Name: N-[3-[4-oxo-3-(4-propan-2-ylphenyl)-2-thiazolidinyl]phenyl]-2-phenylacetamide IUPAC Name: N-[3-[4-oxo-3-(4-propan-2-ylphenyl)-1,3-thiazolidin-2-yl]phenyl]-2-phenylacetamide Traditional Name: N-[3-(4-keto-3-p-cumenyl-thiazolidin-2-yl)phenyl]-2-phenyl-acetamide Formula: C26H26N2O2S MolecularWeight: 430.56184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C(SCC2=O)C3=CC(=CC=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C(SCC2=O)C3=CC(=CC=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O2S/c1-18(2)20-11-13-23(14-12-20)28-25(30)17-31-26(28)21-9-6-10-22(16-21)27-24(29)15-19-7-4-3-5-8-19/h3-14,16,18,26H,15,17H2,1-2H3,(H,27,29)