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

Molecular Formula: C₁₅H₁₅ClN₂OS

InChI: InChI=1/C15H15ClN2OS/c16-12-8-4-3-7-11(12)13-9-20-15(17-13)18-14(19)10-5-1-2-6-10/h3-4,7-10H,1-2,5-6H2,(H,17,18,19)/f/h18H

InChIKey: InChIKey=JJQYXWKRLIDUCQ-GPQMBLKYCY
SMILES: C1CCC(C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl

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

Registries:
    PubChem CID 4800690
    PubChem ID 9778607