N-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide

Molecular Formula: C₁₉H₂₄N₂OS

InChI: InChI=1/C19H24N2OS/c1-13(2)11-14-7-9-15(10-8-14)17-12-23-19(20-17)21-18(22)16-5-3-4-6-16/h7-10,12-13,16H,3-6,11H2,1-2H3,(H,20,21,22)/f/h21H

InChIKey: InChIKey=PERAJMNIFNRZJV-PKSOQXRJCF
SMILES: CC(C)CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCCC3

Names:
    N-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide

Registries:
    PubChem CID 4450938
    PubChem ID 10183726