N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-4-phenoxy-butanamide

Molecular Formula: C₂₁H₂₂N₂O₂S

InChI: InChI=1/C21H22N2O2S/c1-2-18-20(16-10-5-3-6-11-16)23-21(26-18)22-19(24)14-9-15-25-17-12-7-4-8-13-17/h3-8,10-13H,2,9,14-15H2,1H3,(H,22,23,24)/f/h22H

InChIKey: InChIKey=SYCBEVLIQCOMNY-QWOVJGMICV
SMILES: CCC1=C(N=C(S1)NC(=O)CCCOC2=CC=CC=C2)C3=CC=CC=C3

Names:
    N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-4-phenoxy-butanamide

Registries:
    PubChem CID 4229895
    PubChem ID 8393008