2-(4-acetyl-2-methoxy-phenoxy)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]acetamide

Molecular Formula: C₂₀H₁₇ClN₂O₄S

InChI: InChI=1/C20H17ClN2O4S/c1-12(24)14-5-8-17(18(9-14)26-2)27-10-19(25)23-20-22-16(11-28-20)13-3-6-15(21)7-4-13/h3-9,11H,10H2,1-2H3,(H,22,23,25)/f/h23H

InChIKey: InChIKey=SAFHHEYXZPZWSB-MPIMZMORCS
SMILES: CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)OC

Names:
    2-(4-acetyl-2-methoxy-phenoxy)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]acetamide

Registries:
    PubChem CID 4800037
    PubChem ID 9778015