4-(p-Chlorophenyl)-2-[(O-Hydroxybenzylidene)Amino]-5-Thiazoleacetic Acid Methyl Ester
[CAS# 71013-52-0]

Identification

• Name: 4-(p-Chlorophenyl)-2-[(O-Hydroxybenzylidene)Amino]-5-Thiazoleacetic Acid Methyl Ester
• Synonyms: Methyl 2-[4-(4-Chlorophenyl)-2-[[(E)-(6-Oxo-1-Cyclohexa-2,4-Dienylidene)Methyl]Amino]Thiazol-5-Yl]Acetate; 2-[4-(4-Chlorophenyl)-2-[[(E)-(6-Oxo-1-Cyclohexa-2,4-Dienylidene)Methyl]Amino]-5-Thiazolyl]Acetic Acid Methyl Ester; 2-[4-(4-Chlorophenyl)-2-[[(E)-(6-Keto-1-Cyclohexa-2,4-Dienylidene)Methyl]Amino]Thiazol-5-Yl]Acetic Acid Methyl Ester
• Molecular Formula: C₁₉H₁₅ClN₂O₃S
• Molecular Weight: 386.85
• CAS Registry Number: 71013-52-0
• SMILES: C3=C(C1=C(SC(=N1)N\C=C2\C(=O)C=CC=C2)CC(OC)=O)C=CC(=C3)Cl
• InChI: 1S/C19H15ClN2O3S/c1-25-17(24)10-16-18(12-6-8-14(20)9-7-12)22-19(26-16)21-11-13-4-2-3-5-15(13)23/h2-9,11H,10H2,1H3,(H,21,22)/b13-11+
• InChIKey: YQYYKCPDYXBDRC-ACCUITESSA-N