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

Systemtic Name: (5E)-2-[(4-methoxyphenyl)amino]-5-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-1,3-thiazol-4-one Openeye Name: (5E)-5-[(4-benzyloxy-3-methoxy-phenyl)methylene]-2-(4-methoxyanilino)thiazol-4-one CAS Name: (5E)-2-(4-methoxyanilino)-5-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-4-thiazolone IUPAC Name: (5E)-2-(4-methoxyanilino)-5-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: (5E)-5-(4-benzoxy-3-methoxy-benzylidene)-2-(p-anisidino)-2-thiazolin-4-one Formula: C25H22N2O4S MolecularWeight: 446.51818

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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)OC)S2

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O4S/c1-29-20-11-9-19(10-12-20)26-25-27-24(28)23(32-25)15-18-8-13-21(22(14-18)30-2)31-16-17-6-4-3-5-7-17/h3-15H,16H2,1-2H3,(H,26,27,28)/b23-15+