N-[(5E)-2-(4-methoxyphenyl)-4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazolidin-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[(5E)-2-(4-methoxyphenyl)-4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazolidin-3-yl]-2-phenyl-ethanamide Openeye Name: N-[(5E)-5-benzylidene-2-(4-methoxyphenyl)-4-oxo-thiazolidin-3-yl]-2-phenyl-acetamide CAS Name: N-[(5E)-2-(4-methoxyphenyl)-4-oxo-5-(phenylmethylene)-3-thiazolidinyl]-2-phenylacetamide IUPAC Name: N-[(5E)-5-benzylidene-2-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]-2-phenylacetamide Traditional Name: N-[(5E)-5-benzal-4-keto-2-(4-methoxyphenyl)thiazolidin-3-yl]-2-phenyl-acetamide Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N(C(=O)C(=CC3=CC=CC=C3)S2)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2N(C(=O)/C(=C\C3=CC=CC=C3)/S2)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3S/c1-30-21-14-12-20(13-15-21)25-27(26-23(28)17-19-10-6-3-7-11-19)24(29)22(31-25)16-18-8-4-2-5-9-18/h2-16,25H,17H2,1H3,(H,26,28)/b22-16+