N-(benzo[d]thiazol-6-yl)-3,5-dimethoxybenzamide
Modify Date: 2025-09-21 21:51:39
![N-(benzo[d]thiazol-6-yl)-3,5-dimethoxybenzamide Structure](https://www.chemsrc.com/extcaspic/032/899732-64-0.png)
N-(benzo[d]thiazol-6-yl)-3,5-dimethoxybenzamide structure
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Common Name | N-(benzo[d]thiazol-6-yl)-3,5-dimethoxybenzamide | ||
|---|---|---|---|---|
| CAS Number | 899732-64-0 | Molecular Weight | 314.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H14N2O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(benzo[d]thiazol-6-yl)-3,5-dimethoxybenzamide |
|---|
| Molecular Formula | C16H14N2O3S |
|---|---|
| Molecular Weight | 314.4 |
| InChIKey | MTICCERTXSJGSC-UHFFFAOYSA-N |
| SMILES | COc1cc(OC)cc(C(=O)Nc2ccc3ncsc3c2)c1 |
|
Name: Modulation of AMPAR-stargazin complexes
Source: Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters
Target: Stargazin (mouse)
External Id: WaveGuideAssay:441
|
|
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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