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

Molecular Formula: C₁₁H₇F₅N₂O₂S

InChI: InChI=1/C11H7F5N2O2S/c12-5-6(13)8(15)10(9(16)7(5)14)20-3-4(19)18-11-17-1-2-21-11/h1-3H2,(H,17,18,19)/f/h18H

InChIKey: InChIKey=VRJHPGGWQCWYHJ-GPQMBLKYCR
SMILES: C1CSC(=N1)NC(=O)COC2=C(C(=C(C(=C2F)F)F)F)F

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

Registries:
    PubChem CID 4513581
    PubChem ID 6639103