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

Systemtic Name: (5E)-2-[(4-methoxyphenyl)amino]-5-[(4-phenylmethoxyphenyl)methylidene]-1,3-thiazol-4-one Openeye Name: (5E)-5-[(4-benzyloxyphenyl)methylene]-2-(4-methoxyanilino)thiazol-4-one CAS Name: (5E)-2-(4-methoxyanilino)-5-[(4-phenylmethoxyphenyl)methylidene]-4-thiazolone IUPAC Name: (5E)-2-(4-methoxyanilino)-5-[(4-phenylmethoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: (5E)-5-(4-benzoxybenzylidene)-2-(p-anisidino)-2-thiazolin-4-one Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC=C(C=C3)OCC4=CC=CC=C4)S2

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=O)/C(=C\C3=CC=C(C=C3)OCC4=CC=CC=C4)/S2

InChI

InChI=1S/C24H20N2O3S/c1-28-20-13-9-19(10-14-20)25-24-26-23(27)22(30-24)15-17-7-11-21(12-8-17)29-16-18-5-3-2-4-6-18/h2-15H,16H2,1H3,(H,25,26,27)/b22-15+