(3-((4-chlorobenzo[d]thiazol-2-yl)oxy)azetidin-1-yl)(4-phenyltetrahydro-2H-pyran-4-yl)methanone structure
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Common Name | (3-((4-chlorobenzo[d]thiazol-2-yl)oxy)azetidin-1-yl)(4-phenyltetrahydro-2H-pyran-4-yl)methanone | ||
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| CAS Number | 1396628-00-4 | Molecular Weight | 428.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H21ClN2O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (3-((4-chlorobenzo[d]thiazol-2-yl)oxy)azetidin-1-yl)(4-phenyltetrahydro-2H-pyran-4-yl)methanone |
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| Molecular Formula | C22H21ClN2O3S |
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| Molecular Weight | 428.9 |
| InChIKey | RYADMZQXHHHQGF-UHFFFAOYSA-N |
| SMILES | O=C(N1CC(Oc2nc3c(Cl)cccc3s2)C1)C1(c2ccccc2)CCOCC1 |