N-(6-fluorobenzo[d]thiazol-2-yl)-4-(methylthio)benzamide
Modify Date: 2026-03-01 18:35:44
![N-(6-fluorobenzo[d]thiazol-2-yl)-4-(methylthio)benzamide Structure](https://www.chemsrc.com/extcaspic/209/896349-18-1.png)
N-(6-fluorobenzo[d]thiazol-2-yl)-4-(methylthio)benzamide structure
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Common Name | N-(6-fluorobenzo[d]thiazol-2-yl)-4-(methylthio)benzamide | ||
|---|---|---|---|---|
| CAS Number | 896349-18-1 | Molecular Weight | 318.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H11FN2OS2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N-(6-fluorobenzo[d]thiazol-2-yl)-4-(methylthio)benzamide |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C15H11FN2OS2 |
|---|---|
| Molecular Weight | 318.4 |
| InChIKey | MHJVOJGDSPERQZ-UHFFFAOYSA-N |
| SMILES | CSC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)F |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the InChIKey of N-(6-fluorobenzo[d]thiazol-2-yl)-4-(methylthio)benzamide? |
| A: InChIKey of N-(6-fluorobenzo[d]thiazol-2-yl)-4-(methylthio)benzamide is MHJVOJGDSPERQZ-UHFFFAOYSA-N. |
| Q: What is the Chinese name of 896349-18-1? |
| A: Chinese name of 896349-18-1 is 896349-18-1. |
| Q: What is the CAS number of N-(6-fluorobenzo[d]thiazol-2-yl)-4-(methylthio)benzamide? |
| A: CAS number of N-(6-fluorobenzo[d]thiazol-2-yl)-4-(methylthio)benzamide is 896349-18-1. |
| Q: What is the molecular formula of N-(6-fluorobenzo[d]thiazol-2-yl)-4-(methylthio)benzamide? |
| A: Molecular formula of N-(6-fluorobenzo[d]thiazol-2-yl)-4-(methylthio)benzamide is C15H11FN2OS2. |
| Q: What is the English name of N-(6-fluorobenzo[d]thiazol-2-yl)-4-(methylthio)benzamide? |
| A: The English name of N-(6-fluorobenzo[d]thiazol-2-yl)-4-(methylthio)benzamide is N-(6-fluorobenzo[d]thiazol-2-yl)-4-(methylthio)benzamide. |
| Q: What is the molecular weight of N-(6-fluorobenzo[d]thiazol-2-yl)-4-(methylthio)benzamide? |
| A: Molecular weight of N-(6-fluorobenzo[d]thiazol-2-yl)-4-(methylthio)benzamide is 318.4. |
| Q: What is the SMILES notation of N-(6-fluorobenzo[d]thiazol-2-yl)-4-(methylthio)benzamide? |
| A: SMILES notation of N-(6-fluorobenzo[d]thiazol-2-yl)-4-(methylthio)benzamide is CSC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)F. |