2-(4-chlorophenoxy)-N-(2-(dimethylamino)ethyl)-N-(6-methylbenzo[d]thiazol-2-yl)acetamide hydrochloride structure
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Common Name | 2-(4-chlorophenoxy)-N-(2-(dimethylamino)ethyl)-N-(6-methylbenzo[d]thiazol-2-yl)acetamide hydrochloride | ||
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| CAS Number | 1215392-03-2 | Molecular Weight | 440.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H23Cl2N3O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(4-chlorophenoxy)-N-(2-(dimethylamino)ethyl)-N-(6-methylbenzo[d]thiazol-2-yl)acetamide hydrochloride |
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| Molecular Formula | C20H23Cl2N3O2S |
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| Molecular Weight | 440.4 |
| InChIKey | YFXYTEBSPZRBSV-UHFFFAOYSA-N |
| SMILES | Cc1ccc2nc(N(CCN(C)C)C(=O)COc3ccc(Cl)cc3)sc2c1.Cl |