Name |
(3,4-dihydroquinolin-1(2H)-yl)(1-(6-methoxybenzo[d]thiazol-2-yl)azetidin-3-yl)methanone
|
Molecular Formula |
C21H21N3O2S
|
Molecular Weight |
379.5
|
Smiles |
COc1ccc2nc(N3CC(C(=O)N4CCCc5ccccc54)C3)sc2c1
|
COc1ccc2nc(N3CC(C(=O)N4CCCc5ccccc54)C3)sc2c1
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