2-((4-chlorobenzo[d]thiazol-2-yl)(methyl)amino)-N-(3,4-dimethoxyphenethyl)acetamide structure
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Common Name | 2-((4-chlorobenzo[d]thiazol-2-yl)(methyl)amino)-N-(3,4-dimethoxyphenethyl)acetamide | ||
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| CAS Number | 1396748-06-3 | Molecular Weight | 419.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H22ClN3O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-((4-chlorobenzo[d]thiazol-2-yl)(methyl)amino)-N-(3,4-dimethoxyphenethyl)acetamide |
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| Molecular Formula | C20H22ClN3O3S |
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| Molecular Weight | 419.9 |
| InChIKey | LMEJUOCZZARAHO-UHFFFAOYSA-N |
| SMILES | COc1ccc(CCNC(=O)CN(C)c2nc3c(Cl)cccc3s2)cc1OC |