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

Systemtic Name: (5E)-2-[(4-hydroxyphenyl)amino]-5-[(4-phenylmethoxyphenyl)methylidene]-1,3-thiazol-4-one Openeye Name: (5E)-5-[(4-benzyloxyphenyl)methylene]-2-(4-hydroxyanilino)thiazol-4-one CAS Name: (5E)-2-(4-hydroxyanilino)-5-[(4-phenylmethoxyphenyl)methylidene]-4-thiazolone IUPAC Name: (5E)-2-(4-hydroxyanilino)-5-[(4-phenylmethoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: (5E)-5-(4-benzoxybenzylidene)-2-(4-hydroxyanilino)-2-thiazolin-4-one Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C3C(=O)N=C(S3)NC4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/3\C(=O)N=C(S3)NC4=CC=C(C=C4)O

InChI

InChI=1S/C23H18N2O3S/c26-19-10-8-18(9-11-19)24-23-25-22(27)21(29-23)14-16-6-12-20(13-7-16)28-15-17-4-2-1-3-5-17/h1-14,26H,15H2,(H,24,25,27)/b21-14+