N-[3-[2-[(5-chloro-2-methyl-phenyl)amino]-1,3-thiazol-4-yl]phenyl]pentanamide

Molecular Formula: C₂₁H₂₂ClN₃OS

InChI: InChI=1/C21H22ClN3OS/c1-3-4-8-20(26)23-17-7-5-6-15(11-17)19-13-27-21(25-19)24-18-12-16(22)10-9-14(18)2/h5-7,9-13H,3-4,8H2,1-2H3,(H,23,26)(H,24,25)/f/h23-24H

InChIKey: InChIKey=JUDAOXDGAPGJBR-DVIAZDKACN
SMILES: CCCCC(=O)NC1=CC=CC(=C1)C2=CSC(=N2)NC3=C(C=CC(=C3)Cl)C

Names:
    N-[3-[2-[(5-chloro-2-methyl-phenyl)amino]-1,3-thiazol-4-yl]phenyl]pentanamide

Registries:
    PubChem CID 3551322
    PubChem ID 4801544