2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)heptanamide
Molecular Formula:
C17H9F13N2OS
InChI: InChI=1/C17H9F13N2OS/c1-7-9(8-5-3-2-4-6-8)31-11(34-7)32-10(33)12(18,19)13(20,21)14(22,23)15(24,25)16(26,27)17(28,29)30/h2-6H,1H3,(H,31,32,33)/f/h32H
InChIKey: InChIKey=HTFZWZCVUSGDBU-OKPOJWAQCF
SMILES: CC1=C(N=C(S1)NC(=O)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C2=CC=CC=C2
Names:
2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)heptanamide
Registries:
PubChem CID 4131738
PubChem ID 6064612
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