Molecular Formula: C16H11ClFN3OS
InChIKey: InChIKey=ZGRGJACHNDWJMI-PKSOQXRJCU
SMILES: C1=CC(=C(C(=C1)Cl)CC(=O)NC2=NC(=CS2)C3=CN=CC=C3)F
Names:
2-(2-chloro-6-fluoro-phenyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 4800915
PubChem ID 9778779