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

Molecular Formula: C18H16ClN3O2S


InChI: InChI=1/C18H16ClN3O2S/c1-12-2-4-13(5-3-12)10-16(23)20-18-22-21-17(25-18)11-24-15-8-6-14(19)7-9-15/h2-9H,10-11H2,1H3,(H,20,22,23)/f/h20H

InChIKey: InChIKey=YJIWPBCWAQIMAK-UYBDAZJACK
SMILES: CC1=CC=C(C=C1)CC(=O)NC2=NN=C(S2)COC3=CC=C(C=C3)Cl

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

Registries:
    PubChem CID 4235889
    PubChem ID 8394856