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

Systemtic Name: N-[4-[3-(3-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[4-[3-(m-tolyl)-4-oxo-thiazolidin-2-yl]phenyl]acetamide CAS Name: N-[4-[3-(3-methylphenyl)-4-oxo-2-thiazolidinyl]phenyl]-2-phenylmethoxyacetamide IUPAC Name: N-[4-[3-(3-methylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[4-[4-keto-3-(m-tolyl)thiazolidin-2-yl]phenyl]acetamide Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(SCC2=O)C3=CC=C(C=C3)NC(=O)COCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(SCC2=O)C3=CC=C(C=C3)NC(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3S/c1-18-6-5-9-22(14-18)27-24(29)17-31-25(27)20-10-12-21(13-11-20)26-23(28)16-30-15-19-7-3-2-4-8-19/h2-14,25H,15-17H2,1H3,(H,26,28)