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

Molecular Formula: C₁₆H₁₃N₃O₂S

InChI: InChI=1/C16H13N3O2S/c20-15(10-21-13-6-2-1-3-7-13)19-16-18-14(11-22-16)12-5-4-8-17-9-12/h1-9,11H,10H2,(H,18,19,20)/f/h19H

InChIKey: InChIKey=VSDVEYKBFAEZGZ-LILDFLRNCB
SMILES: C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CN=CC=C3

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

Registries:
    PubChem CID 4800914
    PubChem ID 9778778