5-bromo-N~3~-[4-(5-methoxy-2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]nicotinamide
Modify Date: 2025-10-11 16:32:39
![5-bromo-N~3~-[4-(5-methoxy-2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]nicotinamide Structure](https://www.chemsrc.com/extcaspic/056/921069-06-9.png)
5-bromo-N~3~-[4-(5-methoxy-2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]nicotinamide structure
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Common Name | 5-bromo-N~3~-[4-(5-methoxy-2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]nicotinamide | ||
|---|---|---|---|---|
| CAS Number | 921069-06-9 | Molecular Weight | 443.3 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H15BrN4O2S | 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 | 5-bromo-N~3~-[4-(5-methoxy-2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]nicotinamide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C19H15BrN4O2S |
|---|---|
| Molecular Weight | 443.3 |
| InChIKey | TVFNMIBRZVKEDC-UHFFFAOYSA-N |
| SMILES | COc1ccc2[nH]c(C)c(-c3csc(NC(=O)c4cncc(Br)c4)n3)c2c1 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of 5-bromo-N~3~-[4-(5-methoxy-2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]nicotinamide? |
| A: Molecular weight of 5-bromo-N~3~-[4-(5-methoxy-2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]nicotinamide is 443.3. |
| Q: What is the InChIKey of 5-bromo-N~3~-[4-(5-methoxy-2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]nicotinamide? |
| A: InChIKey of 5-bromo-N~3~-[4-(5-methoxy-2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]nicotinamide is TVFNMIBRZVKEDC-UHFFFAOYSA-N. |
| Q: What is the English name of 5-bromo-N~3~-[4-(5-methoxy-2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]nicotinamide? |
| A: The English name of 5-bromo-N~3~-[4-(5-methoxy-2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]nicotinamide is 5-bromo-N~3~-[4-(5-methoxy-2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]nicotinamide. |
| Q: What is the molecular formula of 5-bromo-N~3~-[4-(5-methoxy-2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]nicotinamide? |
| A: Molecular formula of 5-bromo-N~3~-[4-(5-methoxy-2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]nicotinamide is C19H15BrN4O2S. |
| Q: What is the Chinese name of 921069-06-9? |
| A: Chinese name of 921069-06-9 is 921069-06-9. |
| Q: What is the SMILES notation of 5-bromo-N~3~-[4-(5-methoxy-2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]nicotinamide? |
| A: SMILES notation of 5-bromo-N~3~-[4-(5-methoxy-2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]nicotinamide is COc1ccc2[nH]c(C)c(-c3csc(NC(=O)c4cncc(Br)c4)n3)c2c1. |
| Q: What is the CAS number of 5-bromo-N~3~-[4-(5-methoxy-2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]nicotinamide? |
| A: CAS number of 5-bromo-N~3~-[4-(5-methoxy-2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]nicotinamide is 921069-06-9. |