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

Molecular Formula: C₁₃H₂₂N₂OS

InChI: InChI=1/C13H22N2OS/c1-4-5-6-7-8-9-12(16)15-13-14-10(2)11(3)17-13/h4-9H2,1-3H3,(H,14,15,16)/f/h15H

InChIKey: InChIKey=KZPHYBSACBXYMP-YAQRNVERCO
SMILES: CCCCCCCC(=O)NC1=NC(=C(S1)C)C

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

Registries:
    PubChem CID 3552169
    PubChem ID 4802970