N-(4,5-dihydro-1,3-thiazol-2-yl)octanamide

Molecular Formula: C₁₁H₂₀N₂OS

InChI: InChI=1/C11H20N2OS/c1-2-3-4-5-6-7-10(14)13-11-12-8-9-15-11/h2-9H2,1H3,(H,12,13,14)/f/h13H

InChIKey: InChIKey=FTCUFWKPVGBDIR-NDKGDYFDCC
SMILES: CCCCCCCC(=O)NC1=NCCS1

Names:
    N-(4,5-dihydro-1,3-thiazol-2-yl)octanamide

Registries:
    PubChem CID 4133969
    PubChem ID 6067657