2-(2-chlorophenoxy)-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]acetamide
Molecular Formula:
C
18
H
16
ClN
3
O
3
S
InChI:
InChI=1/C18H16ClN3O3S/c1-24-13-8-6-12(7-9-13)10-17-21-22-18(26-17)20-16(23)11-25-15-5-3-2-4-14(15)19/h2-9H,10-11H2,1H3,(H,20,22,23)/f/h20H
InChIKey:
InChIKey=WJEDYAYKKGXAGM-UYBDAZJACK
SMILES:
COC1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)COC3=CC=CC=C3Cl
Names:
2-(2-chlorophenoxy)-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]acetamide
Registries:
PubChem CID 2045056
PubChem ID 4785361