N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide

Molecular Formula: C₁₁H₁₁N₃OS

InChI: InChI=1/C11H11N3OS/c1-2-10(15)14-11-13-9(7-16-11)8-5-3-4-6-12-8/h3-7H,2H2,1H3,(H,13,14,15)/f/h14H

InChIKey: InChIKey=QWNPCALGIYBSIX-YHMJCDSICN
SMILES: CCC(=O)NC1=NC(=CS1)C2=CC=CC=N2

Names:
    N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide

Registries:
    PubChem CID 4111298
    PubChem ID 6037108