2-(4-chlorophenoxy)-N-[[4-(2-methoxyphenyl)-5-(1,3-thiazol-2-ylcarbamoylmethylsulfanyl)-1,2,4-triazol-3-yl]methyl]acetamide
Molecular Formula:
C23H21ClN6O4S2
InChI: InChI=1/C23H21ClN6O4S2/c1-33-18-5-3-2-4-17(18)30-19(12-26-20(31)13-34-16-8-6-15(24)7-9-16)28-29-23(30)36-14-21(32)27-22-25-10-11-35-22/h2-11H,12-14H2,1H3,(H,26,31)(H,25,27,32)/f/h26-27H
InChIKey: InChIKey=JUTXQBZYOWCLEL-PJQSKVNOCK
SMILES: COC1=CC=CC=C1N2C(=NN=C2SCC(=O)NC3=NC=CS3)CNC(=O)COC4=CC=C(C=C4)Cl
Names:
2-(4-chlorophenoxy)-N-[[4-(2-methoxyphenyl)-5-(1,3-thiazol-2-ylcarbamoylmethylsulfanyl)-1,2,4-triazol-3-yl]methyl]acetamide
Registries:
PubChem CID 4482581
PubChem ID 6604168
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