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

Molecular Formula: C₁₇H₂₀N₂OS

InChI: InChI=1/C17H20N2OS/c1-2-12-7-9-13(10-8-12)15-11-21-17(18-15)19-16(20)14-5-3-4-6-14/h7-11,14H,2-6H2,1H3,(H,18,19,20)/f/h19H

InChIKey: InChIKey=DZNOYIAQAWEUIC-LILDFLRNCD
SMILES: CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCCC3

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

Registries:
    PubChem CID 4441668
    PubChem ID 10180641