| Name |
(1-(4-Chlorophenyl)cyclopentyl)(3-(thiazol-2-yloxy)azetidin-1-yl)methanone
|
| Molecular Formula |
C18H19ClN2O2S
|
| Molecular Weight |
362.9
|
| Smiles |
O=C(N1CC(Oc2nccs2)C1)C1(c2ccc(Cl)cc2)CCCC1
|
O=C(N1CC(Oc2nccs2)C1)C1(c2ccc(Cl)cc2)CCCC1
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