N-{[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl}benzamide hydrobromide structure
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Common Name | N-{[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl}benzamide hydrobromide | ||
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| CAS Number | 1170893-47-6 | Molecular Weight | 405.31 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H17BrN2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-{[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl}benzamide hydrobromide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C18H17BrN2O2S |
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| Molecular Weight | 405.31 |
| Exact Mass | 404.019409 |
| InChIKey | LKMCRTVGZDVDKP-UHFFFAOYSA-N |
| SMILES | Br.COc1ccc(-c2csc(CNC(=O)c3ccccc3)n2)cc1 |
| MFCD11505596 |
| N-{[4-(4-Methoxyphenyl)-1,3-thiazol-2-yl]methyl}benzamide hydrobromide (1:1) |
| Benzamide, N-[[4-(4-methoxyphenyl)-2-thiazolyl]methyl]-, hydrobromide (1:1) |