2-(4-chlorophenoxy)-N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]acetamide

Molecular Formula: C₁₈H₁₂ClN₃O₂S

InChI: InChI=1/C18H12ClN3O2S/c19-14-5-7-15(8-6-14)24-10-17(23)22-18-21-16(11-25-18)13-3-1-12(9-20)2-4-13/h1-8,11H,10H2,(H,21,22,23)/f/h22H

InChIKey: InChIKey=IZVZUFGTXVLKCL-QWOVJGMICS
SMILES: C1=CC(=CC=C1C#N)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)Cl

Names:
    2-(4-chlorophenoxy)-N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]acetamide

Registries:
    PubChem CID 4453820
    PubChem ID 10184773