N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-propanamide
Molecular Formula:
C
18
H
16
ClN
3
O
3
S
InChI:
InChI=1/C18H16ClN3O3S/c1-12(25-15-5-3-2-4-6-15)17(23)20-18-22-21-16(26-18)11-24-14-9-7-13(19)8-10-14/h2-10,12H,11H2,1H3,(H,20,22,23)/f/h20H
InChIKey:
InChIKey=ROGXTQSEICIQHB-UYBDAZJACK
SMILES:
CC(C(=O)NC1=NN=C(S1)COC2=CC=C(C=C2)Cl)OC3=CC=CC=C3
Names:
N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-propanamide
Registries:
PubChem CID 4108484
PubChem ID 6033345
