(5Z)-2-[(4-hydroxyphenyl)-methyl-amino]-5-[(4-phenylphenyl)methylidene]-1,3-thiazol-4-one

Systemtic Name: (5Z)-2-[(4-hydroxyphenyl)-methyl-amino]-5-[(4-phenylphenyl)methylidene]-1,3-thiazol-4-one Openeye Name: (5Z)-2-(4-hydroxy-N-methyl-anilino)-5-[(4-phenylphenyl)methylene]thiazol-4-one CAS Name: (5Z)-2-(4-hydroxy-N-methylanilino)-5-[(4-phenylphenyl)methylidene]-4-thiazolone IUPAC Name: (5Z)-2-(4-hydroxy-N-methylanilino)-5-[(4-phenylphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: (5Z)-2-(4-hydroxy-N-methyl-anilino)-5-(4-phenylbenzylidene)-2-thiazolin-4-one Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)O)C2=NC(=O)C(=CC3=CC=C(C=C3)C4=CC=CC=C4)S2

Isomeric SMILES

CN(C1=CC=C(C=C1)O)C2=NC(=O)/C(=C/C3=CC=C(C=C3)C4=CC=CC=C4)/S2

InChI

InChI=1S/C23H18N2O2S/c1-25(19-11-13-20(26)14-12-19)23-24-22(27)21(28-23)15-16-7-9-18(10-8-16)17-5-3-2-4-6-17/h2-15,26H,1H3/b21-15-