N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-[(4-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]acetamide
Modify Date: 2026-06-29 18:40:09
![N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-[(4-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]acetamide Structure](https://www.chemsrc.com/extcaspic/339/845282-20-4.png)
N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-[(4-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]acetamide structure
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Common Name | N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-[(4-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]acetamide | ||
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| CAS Number | 845282-20-4 | Molecular Weight | 461.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H19N5O2S2 | 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-[4-(4-methoxyphenyl)-2-thiazolyl]-2-[(4-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]acetamide |
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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 | C23H19N5O2S2 |
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| Molecular Weight | 461.6 |
| InChIKey | VTIQOPXBRQFVHQ-UHFFFAOYSA-N |
| SMILES | CC1=CC2=CC=CC=C2N3C1=NN=C3SCC(=O)NC4=NC(=CS4)C5=CC=C(C=C5)OC |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: SAR analysis of agonists of the Cannabinoid Receptor 2 using an Image-Based Assay - S...
Source: Burnham Center for Chemical Genomics
Target: cannabinoid receptor 2 [Homo sapiens]
External Id: BCCG-A366-CB2-Agonist-DryPowder-2
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Name: SAR analysis of antagonists of the Cannabinoid Receptor 2 using an Image-Based Assay ...
Source: Burnham Center for Chemical Genomics
Target: cannabinoid receptor 2 [Homo sapiens]
External Id: BCCG-A367-CB2-Antagonist-DryPowder-2
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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 SMILES notation of N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-[(4-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]acetamide? |
| A: SMILES notation of N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-[(4-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]acetamide is CC1=CC2=CC=CC=C2N3C1=NN=C3SCC(=O)NC4=NC(=CS4)C5=CC=C(C=C5)OC. |
| Q: What is the molecular formula of N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-[(4-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]acetamide? |
| A: Molecular formula of N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-[(4-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]acetamide is C23H19N5O2S2. |
| Q: What is the InChIKey of N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-[(4-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]acetamide? |
| A: InChIKey of N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-[(4-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]acetamide is VTIQOPXBRQFVHQ-UHFFFAOYSA-N. |
| Q: What is the molecular weight of N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-[(4-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]acetamide? |
| A: Molecular weight of N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-[(4-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]acetamide is 461.6. |
| Q: What is the Chinese name of 845282-20-4? |
| A: Chinese name of 845282-20-4 is 845282-20-4. |
| Q: What is the CAS number of N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-[(4-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]acetamide? |
| A: CAS number of N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-[(4-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]acetamide is 845282-20-4. |
| Q: What is the English name of N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-[(4-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]acetamide? |
| A: The English name of N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-[(4-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]acetamide is N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-[(4-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]acetamide. |