N-benzothiazol-2-yl-2-[[5-[[(2-phenoxyacetyl)amino]methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide

Molecular Formula: C26H22N6O3S2


InChI: InChI=1/C26H22N6O3S2/c33-23(16-35-19-11-5-2-6-12-19)27-15-22-30-31-26(32(22)18-9-3-1-4-10-18)36-17-24(34)29-25-28-20-13-7-8-14-21(20)37-25/h1-14H,15-17H2,(H,27,33)(H,28,29,34)/f/h27,29H

InChIKey: InChIKey=CRNKVOKJYNVSFO-CATZCVBWCA
SMILES: C1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3=NC4=CC=CC=C4S3)CNC(=O)COC5=CC=CC=C5

Names:
    N-benzothiazol-2-yl-2-[[5-[[(2-phenoxyacetyl)amino]methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide

Registries:
    PubChem CID 3573355
    PubChem ID 4842447