2-[(4-butylphenyl)amino]-N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]acetamide

Molecular Formula: C₂₂H₂₄ClN₃OS

InChI: InChI=1/C22H24ClN3OS/c1-2-3-4-16-7-11-19(12-8-16)24-15-21(27)26-22-25-14-20(28-22)13-17-5-9-18(23)10-6-17/h5-12,14,24H,2-4,13,15H2,1H3,(H,25,26,27)/f/h26H

InChIKey: InChIKey=WFCKRUJGBZCTAL-HXTKINSTCL
SMILES: CCCCC1=CC=C(C=C1)NCC(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl

Names:
    2-[(4-butylphenyl)amino]-N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]acetamide

Registries:
    PubChem CID 2239725
    PubChem ID 6047753