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

Systemtic Name: N-[2-[3-(2-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[2-[3-(2-methoxyphenyl)-4-oxo-thiazolidin-2-yl]phenyl]acetamide CAS Name: N-[2-[3-(2-methoxyphenyl)-4-oxo-2-thiazolidinyl]phenyl]-2-phenylmethoxyacetamide IUPAC Name: N-[2-[3-(2-methoxyphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[2-[4-keto-3-(2-methoxyphenyl)thiazolidin-2-yl]phenyl]acetamide Formula: C25H24N2O4S MolecularWeight: 448.53406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(SCC2=O)C3=CC=CC=C3NC(=O)COCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2C(SCC2=O)C3=CC=CC=C3NC(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O4S/c1-30-22-14-8-7-13-21(22)27-24(29)17-32-25(27)19-11-5-6-12-20(19)26-23(28)16-31-15-18-9-3-2-4-10-18/h2-14,25H,15-17H2,1H3,(H,26,28)