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

Systemtic Name: N-[(5E)-2-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanamide Openeye Name: N-[(5E)-2-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylene]-4-oxo-thiazolidin-3-yl]-2-phenyl-acetamide CAS Name: N-[(5E)-2-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-4-oxo-3-thiazolidinyl]-2-phenylacetamide IUPAC Name: N-[(5E)-2-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-4-oxo-1,3-thiazolidin-3-yl]-2-phenylacetamide Traditional Name: N-[(5E)-4-keto-2-(4-methoxyphenyl)-5-p-anisylidene-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)C=C2C(=O)N(C(S2)C3=CC=C(C=C3)OC)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(=O)N(C(S2)C3=CC=C(C=C3)OC)NC(=O)CC4=CC=CC=C4

InChI

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