2-(4-chlorophenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide

Molecular Formula: C₁₂H₁₂ClN₃O₃S

InChI: InChI=1/C12H12ClN3O3S/c1-18-7-11-15-16-12(20-11)14-10(17)6-19-9-4-2-8(13)3-5-9/h2-5H,6-7H2,1H3,(H,14,16,17)/f/h14H

InChIKey: InChIKey=RKGKIVANLMIXQY-YHMJCDSICP
SMILES: COCC1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)Cl

Names:
    2-(4-chlorophenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide

Registries:
    PubChem CID 2059074
    PubChem ID 3246700