N-[3-(2-ethylamino-1,3-thiazol-4-yl)phenyl]-2-phenoxy-acetamide

Molecular Formula: C₁₉H₁₉N₃O₂S

InChI: InChI=1/C19H19N3O2S/c1-2-20-19-22-17(13-25-19)14-7-6-8-15(11-14)21-18(23)12-24-16-9-4-3-5-10-16/h3-11,13H,2,12H2,1H3,(H,20,22)(H,21,23)/f/h20-21H

InChIKey: InChIKey=LREYEYHUBBBXDA-BDGWVKIOCK
SMILES: CCNC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3

Names:
    N-[3-(2-ethylamino-1,3-thiazol-4-yl)phenyl]-2-phenoxy-acetamide

Registries:
    PubChem CID 3583210
    PubChem ID 4860783