2-[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(1,3-thiazol-2-yl)acetamide

Molecular Formula: C14H11ClN4O5S2


InChI: InChI=1/C14H11ClN4O5S2/c15-9-1-3-10(4-2-9)23-7-12-18-19-14(24-12)26(21,22)8-11(20)17-13-16-5-6-25-13/h1-6H,7-8H2,(H,16,17,20)/f/h17H

InChIKey: InChIKey=DDVTYIHOJSTFKA-HCKMINDGCM
SMILES: C1=CC(=CC=C1OCC2=NN=C(O2)S(=O)(=O)CC(=O)NC3=NC=CS3)Cl

Names:
    2-[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(1,3-thiazol-2-yl)acetamide

Registries:
    PubChem CID 3567956
    PubChem ID 4831921