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

Molecular Formula: C₁₆H₂₀N₂OS

InChI: InChI=1/C16H20N2OS/c1-4-11(3)12-6-8-13(9-7-12)14-10-20-16(17-14)18-15(19)5-2/h6-11H,4-5H2,1-3H3,(H,17,18,19)/f/h18H

InChIKey: InChIKey=BYBAFCVHKCJAMF-GPQMBLKYCT
SMILES: CCC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC

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

Registries:
    PubChem CID 4156637
    PubChem ID 8367878