2,2,3,3,4,4,5,5-octafluoro-N,N'-bis(5-methyl-4-phenyl-1,3-thiazol-2-yl)hexanediamide

Molecular Formula: C₂₆H₁₈F₈N₄O₂S₂

InChI: InChI=1/C26H18F8N4O2S2/c1-13-17(15-9-5-3-6-10-15)35-21(41-13)37-19(39)23(27,28)25(31,32)26(33,34)24(29,30)20(40)38-22-36-18(14(2)42-22)16-11-7-4-8-12-16/h3-12H,1-2H3,(H,35,37,39)(H,36,38,40)/f/h37-38H

InChIKey: InChIKey=BMPZDFDZLGOONV-PHLAQJRACI
SMILES: CC1=C(N=C(S1)NC(=O)C(C(C(C(C(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3)(F)F)(F)F)(F)F)(F)F)C4=CC=CC=C4

Names:
    2,2,3,3,4,4,5,5-octafluoro-N,N'-bis(5-methyl-4-phenyl-1,3-thiazol-2-yl)hexanediamide

Registries:
    PubChem CID 4525636
    PubChem ID 10212013