N-(benzo[d]thiazol-2-yl)-N-benzyl-3-((4-methoxyphenyl)sulfonyl)propanamide
Modify Date: 2025-08-27 13:26:14
![N-(benzo[d]thiazol-2-yl)-N-benzyl-3-((4-methoxyphenyl)sulfonyl)propanamide Structure](https://www.chemsrc.com/extcaspic/290/941908-63-0.png)
N-(benzo[d]thiazol-2-yl)-N-benzyl-3-((4-methoxyphenyl)sulfonyl)propanamide structure
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Common Name | N-(benzo[d]thiazol-2-yl)-N-benzyl-3-((4-methoxyphenyl)sulfonyl)propanamide | ||
|---|---|---|---|---|
| CAS Number | 941908-63-0 | Molecular Weight | 466.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H22N2O4S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(benzo[d]thiazol-2-yl)-N-benzyl-3-((4-methoxyphenyl)sulfonyl)propanamide |
|---|
| Molecular Formula | C24H22N2O4S2 |
|---|---|
| Molecular Weight | 466.6 |
| InChIKey | BDGKAEYUEFIDMW-UHFFFAOYSA-N |
| SMILES | COc1ccc(S(=O)(=O)CCC(=O)N(Cc2ccccc2)c2nc3ccccc3s2)cc1 |
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Name: Modulation of AMPAR-stargazin complexes
Source: Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters
Target: Stargazin (mouse)
External Id: WaveGuideAssay:441
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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_HPP
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