2-(4-chlorophenoxy)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)acetamide

Molecular Formula: C₁₉H₁₇ClN₂O₂S

InChI: InChI=1/C19H17ClN2O2S/c1-2-16-18(13-6-4-3-5-7-13)22-19(25-16)21-17(23)12-24-15-10-8-14(20)9-11-15/h3-11H,2,12H2,1H3,(H,21,22,23)/f/h21H

InChIKey: InChIKey=VXAFLVWCQAIEDI-PKSOQXRJCD
SMILES: CCC1=C(N=C(S1)NC(=O)COC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Names:
    2-(4-chlorophenoxy)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)acetamide

Registries:
    PubChem CID 3599725
    PubChem ID 9760547