N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]butanamide

Molecular Formula: C₁₇H₂₂N₂OS

InChI: InChI=1/C17H22N2OS/c1-4-6-16(20)19-17-18-15(11-21-17)14-9-7-13(8-10-14)12(3)5-2/h7-12H,4-6H2,1-3H3,(H,18,19,20)/f/h19H

InChIKey: InChIKey=LZELQUKJYGGNSI-LILDFLRNCD
SMILES: CCCC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C(C)CC

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

Registries:
    ChemSpider: InChIKey=LZELQUKJYGGNSI-LILDFLRNCD
    PubChem CID 4173536
    PubChem ID 8374121