(5E)-5-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-one

Systemtic Name: (5E)-5-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-one Openeye Name: (5E)-5-[(3-hydroxy-4-methoxy-phenyl)methylene]-2-(4-methoxyanilino)thiazol-4-one CAS Name: (5E)-5-[(3-hydroxy-4-methoxyphenyl)methylidene]-2-(4-methoxyanilino)-4-thiazolone IUPAC Name: (5E)-5-[(3-hydroxy-4-methoxyphenyl)methylidene]-2-(4-methoxyanilino)-1,3-thiazol-4-one Traditional Name: (5E)-5-(3-hydroxy-4-methoxy-benzylidene)-2-(p-anisidino)-2-thiazolin-4-one Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC(=C(C=C3)OC)O)S2

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=O)/C(=C\C3=CC(=C(C=C3)OC)O)/S2

InChI

InChI=1S/C18H16N2O4S/c1-23-13-6-4-12(5-7-13)19-18-20-17(22)16(25-18)10-11-3-8-15(24-2)14(21)9-11/h3-10,21H,1-2H3,(H,19,20,22)/b16-10+