2-(2-chloro-6-fluoro-phenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide

Molecular Formula: C₁₆H₁₁ClFN₃OS

InChI: InChI=1/C16H11ClFN3OS/c17-12-2-1-3-13(18)11(12)8-15(22)21-16-20-14(9-23-16)10-4-6-19-7-5-10/h1-7,9H,8H2,(H,20,21,22)/f/h21H

InChIKey: InChIKey=BPGUVXHQHDKSTA-PKSOQXRJCF
SMILES: C1=CC(=C(C(=C1)Cl)CC(=O)NC2=NC(=CS2)C3=CC=NC=C3)F

Names:
    2-(2-chloro-6-fluoro-phenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide

Registries:
    PubChem CID 4826233
    PubChem ID 9791338