N-(4-(pyridin-2-yl)thiazol-2-yl)benzo[d]thiazole-2-carboxamide
Modify Date: 2026-04-07 22:23:26
![N-(4-(pyridin-2-yl)thiazol-2-yl)benzo[d]thiazole-2-carboxamide Structure](https://www.chemsrc.com/extcaspic/398/397288-08-3.png)
N-(4-(pyridin-2-yl)thiazol-2-yl)benzo[d]thiazole-2-carboxamide structure
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Common Name | N-(4-(pyridin-2-yl)thiazol-2-yl)benzo[d]thiazole-2-carboxamide | ||
|---|---|---|---|---|
| CAS Number | 397288-08-3 | Molecular Weight | 338.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H10N4OS2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(4-(pyridin-2-yl)thiazol-2-yl)benzo[d]thiazole-2-carboxamide |
|---|
| Molecular Formula | C16H10N4OS2 |
|---|---|
| Molecular Weight | 338.4 |
| InChIKey | ZXXVYDWKKWMFAN-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)N=C(S2)C(=O)NC3=NC(=CS3)C4=CC=CC=N4 |
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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: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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|
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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