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

Systemtic Name: N-[(5E)-5-[(2-hydroxyphenyl)methylidene]-2-(4-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanamide Openeye Name: N-[(5E)-5-[(2-hydroxyphenyl)methylene]-2-(4-methoxyphenyl)-4-oxo-thiazolidin-3-yl]-2-phenyl-acetamide CAS Name: N-[(5E)-5-[(2-hydroxyphenyl)methylidene]-2-(4-methoxyphenyl)-4-oxo-3-thiazolidinyl]-2-phenylacetamide IUPAC Name: N-[(5E)-5-[(2-hydroxyphenyl)methylidene]-2-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]-2-phenylacetamide Traditional Name: N-[(5E)-4-keto-2-(4-methoxyphenyl)-5-salicylidene-thiazolidin-3-yl]-2-phenyl-acetamide Formula: C25H22N2O4S MolecularWeight: 446.51818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N(C(=O)C(=CC3=CC=CC=C3O)S2)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2N(C(=O)/C(=C\C3=CC=CC=C3O)/S2)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O4S/c1-31-20-13-11-18(12-14-20)25-27(26-23(29)15-17-7-3-2-4-8-17)24(30)22(32-25)16-19-9-5-6-10-21(19)28/h2-14,16,25,28H,15H2,1H3,(H,26,29)/b22-16+