Name |
N-(2-chlorophenyl)-3-((4-methylbenzo[d]thiazol-2-yl)oxy)azetidine-1-carboxamide
|
Molecular Formula |
C18H16ClN3O2S
|
Molecular Weight |
373.9
|
Smiles |
Cc1cccc2sc(OC3CN(C(=O)Nc4ccccc4Cl)C3)nc12
|
Cc1cccc2sc(OC3CN(C(=O)Nc4ccccc4Cl)C3)nc12
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