2-(2-fluorophenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide

Molecular Formula: C₁₆H₁₂FN₃O₂S

InChI: InChI=1/C16H12FN3O2S/c17-11-5-1-2-7-14(11)22-9-15(21)20-16-19-13(10-23-16)12-6-3-4-8-18-12/h1-8,10H,9H2,(H,19,20,21)/f/h20H

InChIKey: InChIKey=VHXHHYPHXNWUOP-UYBDAZJACD
SMILES: C1=CC=C(C(=C1)OCC(=O)NC2=NC(=CS2)C3=CC=CC=N3)F

Names:
    2-(2-fluorophenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide

Registries:
    PubChem CID 4803466
    PubChem ID 9780944