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

Molecular Formula: C₁₈H₂₂N₂OS

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

InChIKey: InChIKey=PBWKMVWCOARPOD-UYBDAZJACJ
SMILES: CC(C)CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCC3

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

Registries:
    PubChem CID 4092274
    PubChem ID 6011759