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

Molecular Formula: C₁₇H₁₅N₃O₂S

InChI: InChI=1/C17H15N3O2S/c21-16(9-11-22-13-6-2-1-3-7-13)20-17-19-15(12-23-17)14-8-4-5-10-18-14/h1-8,10,12H,9,11H2,(H,19,20,21)/f/h20H

InChIKey: InChIKey=MMKUBYVERZCNLC-UYBDAZJACB
SMILES: C1=CC=C(C=C1)OCCC(=O)NC2=NC(=CS2)C3=CC=CC=N3

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

Registries:
    PubChem CID 4109767
    PubChem ID 6035071