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

Systemtic Name: N-[2-[4-oxidanylidene-3-(2-propan-2-ylphenyl)-1,3-thiazolidin-2-yl]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[2-[3-(2-isopropylphenyl)-4-oxo-thiazolidin-2-yl]phenyl]-2-phenoxy-acetamide CAS Name: N-[2-[4-oxo-3-(2-propan-2-ylphenyl)-2-thiazolidinyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[2-[4-oxo-3-(2-propan-2-ylphenyl)-1,3-thiazolidin-2-yl]phenyl]-2-phenoxyacetamide Traditional Name: N-[2-(4-keto-3-o-cumenyl-thiazolidin-2-yl)phenyl]-2-phenoxy-acetamide Formula: C26H26N2O3S MolecularWeight: 446.56124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1N2C(SCC2=O)C3=CC=CC=C3NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=CC=C1N2C(SCC2=O)C3=CC=CC=C3NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3S/c1-18(2)20-12-7-9-15-23(20)28-25(30)17-32-26(28)21-13-6-8-14-22(21)27-24(29)16-31-19-10-4-3-5-11-19/h3-15,18,26H,16-17H2,1-2H3,(H,27,29)