2-[[5-[[[2-(4-chlorophenoxy)acetyl]amino]methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(6-methylbenzothiazol-2-yl)acetamide
Molecular Formula:
C21H18ClN5O4S2
InChI: InChI=1/C21H18ClN5O4S2/c1-12-2-7-15-16(8-12)33-20(24-15)25-18(29)11-32-21-27-26-19(31-21)9-23-17(28)10-30-14-5-3-13(22)4-6-14/h2-8H,9-11H2,1H3,(H,23,28)(H,24,25,29)/f/h23,25H
InChIKey: InChIKey=BSNJAJAIFZJZFD-HPRFPMAVCP
SMILES: CC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NN=C(O3)CNC(=O)COC4=CC=C(C=C4)Cl
Names:
2-[[5-[[[2-(4-chlorophenoxy)acetyl]amino]methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(6-methylbenzothiazol-2-yl)acetamide
Registries:
PubChem CID 4134196
PubChem ID 6067964
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