1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]cyclohexane-1-carboxamide
Molecular Formula:
C16H6F12N2OS
InChI: InChI=1/C16H6F12N2OS/c17-7-3-1-6(2-4-7)8-5-32-10(29-8)30-9(31)11(18)12(19,20)14(23,24)16(27,28)15(25,26)13(11,21)22/h1-5H,(H,29,30,31)/f/h30H
InChIKey: InChIKey=XSLZJSWPZIVHDO-SREBMQDQCL
SMILES: C1=CC(=CC=C1C2=CSC(=N2)NC(=O)C3(C(C(C(C(C3(F)F)(F)F)(F)F)(F)F)(F)F)F)F
Names:
1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]cyclohexane-1-carboxamide
Registries:
PubChem CID 4169148
PubChem ID 8372496
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