N-(5-acetyl-4-methylthiazol-2-yl)-3-(morpholinosulfonyl)benzamide
Modify Date: 2026-02-23 11:32:57
N-(5-acetyl-4-methylthiazol-2-yl)-3-(morpholinosulfonyl)benzamide structure
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Common Name | N-(5-acetyl-4-methylthiazol-2-yl)-3-(morpholinosulfonyl)benzamide | ||
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| CAS Number | 873809-40-6 | Molecular Weight | 409.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H19N3O5S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(5-acetyl-4-methylthiazol-2-yl)-3-(morpholinosulfonyl)benzamide |
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| Molecular Formula | C17H19N3O5S2 |
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| Molecular Weight | 409.5 |
| InChIKey | JWXAVLZJUGZFJX-UHFFFAOYSA-N |
| SMILES | CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)C(=O)C |
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Name: Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
Source: 15621
Target: G protein-activated inward rectifier potassium channel 2
External Id: VANDERBILT_HTS_GIRK2_MPD
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