N-(benzo[d]thiazol-5-yl)-3-butoxybenzamide
Modify Date: 2026-07-01 09:39:51
![N-(benzo[d]thiazol-5-yl)-3-butoxybenzamide Structure](https://www.chemsrc.com/extcaspic/296/942002-70-2.png)
N-(benzo[d]thiazol-5-yl)-3-butoxybenzamide structure
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Common Name | N-(benzo[d]thiazol-5-yl)-3-butoxybenzamide | ||
|---|---|---|---|---|
| CAS Number | 942002-70-2 | Molecular Weight | 326.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H18N2O2S | 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-(benzo[d]thiazol-5-yl)-3-butoxybenzamide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C18H18N2O2S |
|---|---|
| Molecular Weight | 326.4 |
| InChIKey | PVVYRJHLJYGBBH-UHFFFAOYSA-N |
| SMILES | CCCCOc1cccc(C(=O)Nc2ccc3scnc3c2)c1 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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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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-(benzo[d]thiazol-5-yl)-3-butoxybenzamide? |
| A: InChIKey of N-(benzo[d]thiazol-5-yl)-3-butoxybenzamide is PVVYRJHLJYGBBH-UHFFFAOYSA-N. |
| Q: What is the molecular weight of N-(benzo[d]thiazol-5-yl)-3-butoxybenzamide? |
| A: Molecular weight of N-(benzo[d]thiazol-5-yl)-3-butoxybenzamide is 326.4. |
| Q: What is the English name of N-(benzo[d]thiazol-5-yl)-3-butoxybenzamide? |
| A: The English name of N-(benzo[d]thiazol-5-yl)-3-butoxybenzamide is N-(benzo[d]thiazol-5-yl)-3-butoxybenzamide. |
| Q: What is the CAS number of N-(benzo[d]thiazol-5-yl)-3-butoxybenzamide? |
| A: CAS number of N-(benzo[d]thiazol-5-yl)-3-butoxybenzamide is 942002-70-2. |
| Q: What is the Chinese name of 942002-70-2? |
| A: Chinese name of 942002-70-2 is 942002-70-2. |
| Q: What is the molecular formula of N-(benzo[d]thiazol-5-yl)-3-butoxybenzamide? |
| A: Molecular formula of N-(benzo[d]thiazol-5-yl)-3-butoxybenzamide is C18H18N2O2S. |
| Q: What is the SMILES notation of N-(benzo[d]thiazol-5-yl)-3-butoxybenzamide? |
| A: SMILES notation of N-(benzo[d]thiazol-5-yl)-3-butoxybenzamide is CCCCOc1cccc(C(=O)Nc2ccc3scnc3c2)c1. |