N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro-nonanamide

Molecular Formula: C18H6ClF17N2OS


InChI: InChI=1/C18H6ClF17N2OS/c19-7-3-1-6(2-4-7)8-5-40-10(37-8)38-9(39)11(20,21)12(22,23)13(24,25)14(26,27)15(28,29)16(30,31)17(32,33)18(34,35)36/h1-5H,(H,37,38,39)/f/h38H

InChIKey: InChIKey=BNIOYYJIAAYJHP-GLAYEKRECR
SMILES: C1=CC(=CC=C1C2=CSC(=N2)NC(=O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)Cl

Names:
    N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro-nonanamide

Registries:
    PubChem CID 4446304
    PubChem ID 10182215