2-(2,3,4,5,6-pentafluorophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide

Molecular Formula: C₁₇H₉F₅N₂OS

InChI: InChI=1/C17H9F5N2OS/c18-12-9(13(19)15(21)16(22)14(12)20)6-11(25)24-17-23-10(7-26-17)8-4-2-1-3-5-8/h1-5,7H,6H2,(H,23,24,25)/f/h24H

InChIKey: InChIKey=BUDGYRJZOOOZIO-LQFNOIFHCA
SMILES: C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=C(C(=C(C(=C3F)F)F)F)F

Names:
    2-(2,3,4,5,6-pentafluorophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide

Registries:
    PubChem CID 2309233
    PubChem ID 6567585