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

Molecular Formula: C₂₀H₁₉N₃O₃S

InChI: InChI=1/C20H19N3O3S/c1-14(24)15-6-8-17(9-7-15)26-11-3-5-19(25)23-20-22-18(13-27-20)16-4-2-10-21-12-16/h2,4,6-10,12-13H,3,5,11H2,1H3,(H,22,23,25)/f/h23H

InChIKey: InChIKey=RMFFGZQPTNYILE-MPIMZMORCY
SMILES: CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CN=CC=C3

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

Registries:
    PubChem CID 4802732
    PubChem ID 9780285