3-cyclopentyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide

Molecular Formula: C₁₈H₂₂N₂OS

InChI: InChI=1/C18H22N2OS/c1-13-6-9-15(10-7-13)16-12-22-18(19-16)20-17(21)11-8-14-4-2-3-5-14/h6-7,9-10,12,14H,2-5,8,11H2,1H3,(H,19,20,21)/f/h20H

InChIKey: InChIKey=IVMMCUNBRZLRIB-UYBDAZJACV
SMILES: CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3CCCC3

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

Registries:
    PubChem CID 4224822
    PubChem ID 8391388