2-(benzylsulfonyl)-N-(4-(methylthio)benzo[d]thiazol-2-yl)acetamide
Modify Date: 2025-08-27 19:03:11
![2-(benzylsulfonyl)-N-(4-(methylthio)benzo[d]thiazol-2-yl)acetamide Structure](https://www.chemsrc.com/extcaspic/290/922452-40-2.png)
2-(benzylsulfonyl)-N-(4-(methylthio)benzo[d]thiazol-2-yl)acetamide structure
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Common Name | 2-(benzylsulfonyl)-N-(4-(methylthio)benzo[d]thiazol-2-yl)acetamide | ||
|---|---|---|---|---|
| CAS Number | 922452-40-2 | Molecular Weight | 392.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H16N2O3S3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(benzylsulfonyl)-N-(4-(methylthio)benzo[d]thiazol-2-yl)acetamide |
|---|
| Molecular Formula | C17H16N2O3S3 |
|---|---|
| Molecular Weight | 392.5 |
| InChIKey | RZVGOSDWURBKJN-UHFFFAOYSA-N |
| SMILES | CSc1cccc2sc(NC(=O)CS(=O)(=O)Cc3ccccc3)nc12 |
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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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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