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

Molecular Formula: C₂₀H₂₀FN₃OS

InChI: InChI=1/C20H20FN3OS/c1-2-3-7-19(25)22-16-10-8-14(9-11-16)18-13-26-20(24-18)23-17-6-4-5-15(21)12-17/h4-6,8-13H,2-3,7H2,1H3,(H,22,25)(H,23,24)/f/h22-23H

InChIKey: InChIKey=CDTBNGFSQVPJBS-PDJAEHLQCR
SMILES: CCCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC(=CC=C3)F

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

Registries:
    PubChem CID 3543197
    PubChem ID 4787063