Name |
2-(4-chlorophenyl)-N-(2-(2-(3,4-dimethoxyphenyl)thiazolo[3,2-b][1,2,4]triazol-6-yl)ethyl)acetamide
|
Molecular Formula |
C22H21ClN4O3S
|
Molecular Weight |
456.9
|
Smiles |
COc1ccc(-c2nc3scc(CCNC(=O)Cc4ccc(Cl)cc4)n3n2)cc1OC
|
COc1ccc(-c2nc3scc(CCNC(=O)Cc4ccc(Cl)cc4)n3n2)cc1OC
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