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

Molecular Formula: C₂₄H₂₃ClN₆O₄S₂

InChI: InChI=1/C24H23ClN6O4S2/c1-2-34-18-9-5-17(6-10-18)31-20(13-27-21(32)14-35-19-7-3-16(25)4-8-19)29-30-24(31)37-15-22(33)28-23-26-11-12-36-23/h3-12H,2,13-15H2,1H3,(H,27,32)(H,26,28,33)/f/h27-28H

InChIKey: InChIKey=BFEOYXGIVIKNEM-VEORKLDJCL
SMILES: CCOC1=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-(4-ethoxyphenyl)-5-(1,3-thiazol-2-ylcarbamoylmethylsulfanyl)-1,2,4-triazol-3-yl]methyl]acetamide

Registries:
PubChem CID 4137761
PubChem ID 6072773