2-(4-chlorophenoxy)-N-[[4-phenyl-5-(1,3-thiazol-2-ylcarbamoylmethylsulfanyl)-1,2,4-triazol-3-yl]methyl]acetamide

Molecular Formula: C22H19ClN6O3S2


InChI: InChI=1/C22H19ClN6O3S2/c23-15-6-8-17(9-7-15)32-13-19(30)25-12-18-27-28-22(29(18)16-4-2-1-3-5-16)34-14-20(31)26-21-24-10-11-33-21/h1-11H,12-14H2,(H,25,30)(H,24,26,31)/f/h25-26H

InChIKey: InChIKey=KEJDBRSDDLDECB-SPEPDGBUCC
SMILES: C1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3=NC=CS3)CNC(=O)COC4=CC=C(C=C4)Cl

Names:
    2-(4-chlorophenoxy)-N-[[4-phenyl-5-(1,3-thiazol-2-ylcarbamoylmethylsulfanyl)-1,2,4-triazol-3-yl]methyl]acetamide

Registries:
    PubChem CID 4233038
    PubChem ID 8394057