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

Molecular Formula: C₁₇H₉F₅N₂O₂S

InChI: InChI=1/C17H9F5N2O2S/c18-11-12(19)14(21)16(15(22)13(11)20)26-6-10(25)24-17-23-9(7-27-17)8-4-2-1-3-5-8/h1-5,7H,6H2,(H,23,24,25)/f/h24H

InChIKey: InChIKey=RHUFIOOABOBFKK-LQFNOIFHCG
SMILES: C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(C(=C(C(=C3F)F)F)F)F

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

Registries:
    PubChem CID 4472418
    PubChem ID 6592776