2-(4-chlorophenoxy)-N-[5-(2,4,6-trimethylphenyl)-1,3,4-thiadiazol-2-yl]acetamide

Molecular Formula: C₁₉H₁₈ClN₃O₂S

InChI: InChI=1/C19H18ClN3O2S/c1-11-8-12(2)17(13(3)9-11)18-22-23-19(26-18)21-16(24)10-25-15-6-4-14(20)5-7-15/h4-9H,10H2,1-3H3,(H,21,23,24)/f/h21H

InChIKey: InChIKey=KUMFCFAFFBEERS-PKSOQXRJCZ
SMILES: CC1=CC(=C(C(=C1)C)C2=NN=C(S2)NC(=O)COC3=CC=C(C=C3)Cl)C

Names:
    2-(4-chlorophenoxy)-N-[5-(2,4,6-trimethylphenyl)-1,3,4-thiadiazol-2-yl]acetamide

Registries:
    PubChem CID 4171673
    PubChem ID 8373435