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

Molecular Formula: C₁₉H₁₈ClN₃O₂S

InChI: InChI=1/C19H18ClN3O2S/c1-2-21-19-23-17(12-26-19)13-4-3-5-15(10-13)22-18(24)11-25-16-8-6-14(20)7-9-16/h3-10,12H,2,11H2,1H3,(H,21,23)(H,22,24)/f/h21-22H

InChIKey: InChIKey=NDPNVYFVQRTRFB-XBTAAFKLCE
SMILES: CCNC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)Cl

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

Registries:
    PubChem CID 3583212
    PubChem ID 4860785