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

Systemtic Name: N-[3-[4-oxidanylidene-3-(4-propan-2-ylphenyl)-1,3-thiazolidin-2-yl]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-[3-(4-isopropylphenyl)-4-oxo-thiazolidin-2-yl]phenyl]-2-phenoxy-acetamide CAS Name: N-[3-[4-oxo-3-(4-propan-2-ylphenyl)-2-thiazolidinyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[3-[4-oxo-3-(4-propan-2-ylphenyl)-1,3-thiazolidin-2-yl]phenyl]-2-phenoxyacetamide Traditional Name: N-[3-(4-keto-3-p-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=C(C=C1)N2C(SCC2=O)C3=CC(=CC=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C(SCC2=O)C3=CC(=CC=C3)NC(=O)COC4=CC=CC=C4

InChI

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