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

Molecular Formula: C₁₉H₁₇ClN₂O₂S

InChI: InChI=1/C19H17ClN2O2S/c1-2-13-3-5-14(6-4-13)17-12-25-19(21-17)22-18(23)11-24-16-9-7-15(20)8-10-16/h3-10,12H,2,11H2,1H3,(H,21,22,23)/f/h22H

InChIKey: InChIKey=ANLMOLWUJAIDOG-QWOVJGMICG
SMILES: CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)Cl

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

Registries:
    PubChem CID 4251741
    PubChem ID 8399877