1-[3-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]ethanone

Molecular Formula: C₁₆H₁₃N₃OS

InChI: InChI=1/C16H13N3OS/c1-11(20)12-4-2-6-14(8-12)18-16-19-15(10-21-16)13-5-3-7-17-9-13/h2-10H,1H3,(H,18,19)/f/h18H

InChIKey: InChIKey=SRBBQLDKUXHIHL-GPQMBLKYCT
SMILES: CC(=O)C1=CC(=CC=C1)NC2=NC(=CS2)C3=CN=CC=C3

Names:
    1-[3-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]ethanone

Registries:
    PubChem CID 785017
    PubChem ID 8217181