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

Systemtic Name: N-[(5E)-2-(4-methoxyphenyl)-5-[(3-methoxyphenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanamide Openeye Name: N-[(5E)-2-(4-methoxyphenyl)-5-[(3-methoxyphenyl)methylene]-4-oxo-thiazolidin-3-yl]-2-phenyl-acetamide CAS Name: N-[(5E)-2-(4-methoxyphenyl)-5-[(3-methoxyphenyl)methylidene]-4-oxo-3-thiazolidinyl]-2-phenylacetamide IUPAC Name: N-[(5E)-2-(4-methoxyphenyl)-5-[(3-methoxyphenyl)methylidene]-4-oxo-1,3-thiazolidin-3-yl]-2-phenylacetamide Traditional Name: N-[(5E)-4-keto-5-m-anisylidene-2-(4-methoxyphenyl)thiazolidin-3-yl]-2-phenyl-acetamide Formula: C26H24N2O4S MolecularWeight: 460.54476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O4S/c1-31-21-13-11-20(12-14-21)26-28(27-24(29)17-18-7-4-3-5-8-18)25(30)23(33-26)16-19-9-6-10-22(15-19)32-2/h3-16,26H,17H2,1-2H3,(H,27,29)/b23-16+