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

Systemtic Name: N-[4-[3-(4-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-[3-(4-methoxyphenyl)-4-oxo-thiazolidin-2-yl]phenyl]-2-phenyl-acetamide CAS Name: N-[4-[3-(4-methoxyphenyl)-4-oxo-2-thiazolidinyl]phenyl]-2-phenylacetamide IUPAC Name: N-[4-[3-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]-2-phenylacetamide Traditional Name: N-[4-[4-keto-3-(4-methoxyphenyl)thiazolidin-2-yl]phenyl]-2-phenyl-acetamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(SCC2=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(SCC2=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3S/c1-29-21-13-11-20(12-14-21)26-23(28)16-30-24(26)18-7-9-19(10-8-18)25-22(27)15-17-5-3-2-4-6-17/h2-14,24H,15-16H2,1H3,(H,25,27)