Name |
(3-((4-chlorobenzo[d]thiazol-2-yl)oxy)azetidin-1-yl)(4-phenyltetrahydro-2H-pyran-4-yl)methanone
|
Molecular Formula |
C22H21ClN2O3S
|
Molecular Weight |
428.9
|
Smiles |
O=C(N1CC(Oc2nc3c(Cl)cccc3s2)C1)C1(c2ccccc2)CCOCC1
|
O=C(N1CC(Oc2nc3c(Cl)cccc3s2)C1)C1(c2ccccc2)CCOCC1
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