2-(2-chlorophenoxy)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide

Molecular Formula: C₁₉H₁₇ClN₂O₃S

InChI: InChI=1/C19H17ClN2O3S/c1-12-18(13-7-9-14(24-2)10-8-13)22-19(26-12)21-17(23)11-25-16-6-4-3-5-15(16)20/h3-10H,11H2,1-2H3,(H,21,22,23)/f/h21H

InChIKey: InChIKey=AWFBCHSCXSOTEM-PKSOQXRJCQ
SMILES: CC1=C(N=C(S1)NC(=O)COC2=CC=CC=C2Cl)C3=CC=C(C=C3)OC

Names:
    2-(2-chlorophenoxy)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide

Registries:
    PubChem CID 4855744
    PubChem ID 9810166