2-(4-chlorophenoxy)-N-[[4-(3-methylphenyl)-5-(1,3-thiazol-2-ylcarbamoylmethylsulfanyl)-1,2,4-triazol-3-yl]methyl]acetamide
Molecular Formula:
C23H21ClN6O3S2
InChI: InChI=1/C23H21ClN6O3S2/c1-15-3-2-4-17(11-15)30-19(12-26-20(31)13-33-18-7-5-16(24)6-8-18)28-29-23(30)35-14-21(32)27-22-25-9-10-34-22/h2-11H,12-14H2,1H3,(H,26,31)(H,25,27,32)/f/h26-27H
InChIKey: InChIKey=SHRSICOHCYUGFJ-PJQSKVNOCM
SMILES: CC1=CC(=CC=C1)N2C(=NN=C2SCC(=O)NC3=NC=CS3)CNC(=O)COC4=CC=C(C=C4)Cl
Names:
2-(4-chlorophenoxy)-N-[[4-(3-methylphenyl)-5-(1,3-thiazol-2-ylcarbamoylmethylsulfanyl)-1,2,4-triazol-3-yl]methyl]acetamide
Registries:
PubChem CID 4450962
PubChem ID 6561972
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