4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]butanamide structure
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Common Name | 4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]butanamide | ||
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| CAS Number | 1374519-89-7 | Molecular Weight | 421.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H14F3N5O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]butanamide |
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| Molecular Formula | C18H14F3N5O2S |
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| Molecular Weight | 421.4 |
| InChIKey | SKQDPOJDEIDTAG-UHFFFAOYSA-N |
| SMILES | O=C(CCCc1nnc2ccccn12)Nc1nc2ccc(OC(F)(F)F)cc2s1 |