2,2,3,3,4,4,5,5,5-nonafluoro-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)pentanamide

Molecular Formula: C₁₈H₉F₉N₂OS

InChI: InChI=1/C18H9F9N2OS/c19-15(20,16(21,22)17(23,24)18(25,26)27)13(30)29-14-28-12(8-31-14)11-7-3-5-9-4-1-2-6-10(9)11/h1-8H,(H,28,29,30)/f/h29H

InChIKey: InChIKey=RNZGWNUWJBLUFF-PKRZOPRNCW
SMILES: C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F

Names:
    2,2,3,3,4,4,5,5,5-nonafluoro-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)pentanamide

Registries:
    PubChem CID 4159255
    PubChem ID 8368794