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

Molecular Formula: C₁₈H₁₅Cl₂N₃O₃S

InChI: InChI=1/C18H15Cl2N3O3S/c1-25-13-5-2-11(3-6-13)8-17-22-23-18(27-17)21-16(24)10-26-15-7-4-12(19)9-14(15)20/h2-7,9H,8,10H2,1H3,(H,21,23,24)/f/h21H

InChIKey: InChIKey=NWCNIUJGFCOSQR-PKSOQXRJCU
SMILES: COC1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

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

Registries:
    PubChem CID 4173471
    PubChem ID 8374085