2-cyclopentyl-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)acetamide

Molecular Formula: C₂₀H₂₀N₂OS

InChI: InChI=1/C20H20N2OS/c23-19(12-14-6-1-2-7-14)22-20-21-18(13-24-20)17-11-5-9-15-8-3-4-10-16(15)17/h3-5,8-11,13-14H,1-2,6-7,12H2,(H,21,22,23)/f/h22H

InChIKey: InChIKey=FBLBLNTZVFDJSZ-QWOVJGMICY
SMILES: C1CCC(C1)CC(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

Names:
    2-cyclopentyl-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)acetamide

Registries:
    PubChem CID 4470848
    PubChem ID 10190486