Name |
N-(3-acetylphenyl)-2-((4-chlorobenzo[d]thiazol-2-yl)(methyl)amino)acetamide
|
Molecular Formula |
C18H16ClN3O2S
|
Molecular Weight |
373.9
|
Smiles |
CC(=O)c1cccc(NC(=O)CN(C)c2nc3c(Cl)cccc3s2)c1
|
CC(=O)c1cccc(NC(=O)CN(C)c2nc3c(Cl)cccc3s2)c1
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