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

Molecular Formula: C₂₃H₂₄N₂OS

InChI: InChI=1/C23H24N2OS/c26-22(15-10-17-6-4-5-7-17)25-23-24-21(16-27-23)20-13-11-19(12-14-20)18-8-2-1-3-9-18/h1-3,8-9,11-14,16-17H,4-7,10,15H2,(H,24,25,26)/f/h25H

InChIKey: InChIKey=ZWQBUBMHRIGGBH-LNNLXFCOCW
SMILES: C1CCC(C1)CCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

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

Registries:
    PubChem CID 4455531
    PubChem ID 10185369