2,2,3,3,4,4,4-heptafluoro-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]butanamide

Molecular Formula: C₁₃H₆F₇N₃O₃S

InChI: InChI=1/C13H6F7N3O3S/c14-11(15,12(16,17)13(18,19)20)9(24)22-10-21-8(5-27-10)6-1-3-7(4-2-6)23(25)26/h1-5H,(H,21,22,24)/f/h22H

InChIKey: InChIKey=ZTPUTIFVNSWCSD-QWOVJGMICV
SMILES: C1=CC(=CC=C1C2=CSC(=N2)NC(=O)C(C(C(F)(F)F)(F)F)(F)F)[N+](=O)[O-]

Names:
    2,2,3,3,4,4,4-heptafluoro-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]butanamide

Registries:
    PubChem CID 3652939
    PubChem ID 9828090