N-(4-oxo-5-propan-2-yl-1,3-thiazol-2-yl)pentanamide

Molecular Formula: C₁₁H₁₈N₂O₂S

InChI: InChI=1/C11H18N2O2S/c1-4-5-6-8(14)12-11-13-10(15)9(16-11)7(2)3/h7,9H,4-6H2,1-3H3,(H,12,13,14,15)/f/h12H

InChIKey: InChIKey=FLXYSOOPKASTLK-XWKXFZRBCT
SMILES: CCCCC(=O)NC1=NC(=O)C(S1)C(C)C

Names:
    N-(4-oxo-5-propan-2-yl-1,3-thiazol-2-yl)pentanamide

Registries:
    PubChem CID 4221398
    PubChem ID 8390333