N-(1-(benzo[d]thiazol-2-yl)-3-methyl-1H-pyrazol-5-yl)-2-(2-fluorophenoxy)acetamide structure
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Common Name | N-(1-(benzo[d]thiazol-2-yl)-3-methyl-1H-pyrazol-5-yl)-2-(2-fluorophenoxy)acetamide | ||
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| CAS Number | 1170492-08-6 | Molecular Weight | 382.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H15FN4O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(1-(benzo[d]thiazol-2-yl)-3-methyl-1H-pyrazol-5-yl)-2-(2-fluorophenoxy)acetamide |
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| Molecular Formula | C19H15FN4O2S |
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| Molecular Weight | 382.4 |
| InChIKey | RWISUPALHLSZOW-UHFFFAOYSA-N |
| SMILES | Cc1cc(NC(=O)COc2ccccc2F)n(-c2nc3ccccc3s2)n1 |