2-[4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-N-(propan-2-yl)propanamide structure
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Common Name | 2-[4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-N-(propan-2-yl)propanamide | ||
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| CAS Number | 2741897-10-7 | Molecular Weight | 392.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H28N4O3S | 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 | 2-[4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-N-(propan-2-yl)propanamide |
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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 | C19H28N4O3S |
|---|---|
| Molecular Weight | 392.5 |
| InChIKey | KTHRAPUUJCBSTB-UHFFFAOYSA-N |
| SMILES | COc1ccc(OC)c2sc(N3CCN(C(C)C(=O)NC(C)C)CC3)nc12 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the Chinese name of 2741897-10-7? |
| A: Chinese name of 2741897-10-7 is 2741897-10-7. |
| Q: What is the English name of 2-[4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-N-(propan-2-yl)propanamide? |
| A: The English name of 2-[4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-N-(propan-2-yl)propanamide is 2-[4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-N-(propan-2-yl)propanamide. |
| Q: What is the molecular formula of 2-[4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-N-(propan-2-yl)propanamide? |
| A: Molecular formula of 2-[4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-N-(propan-2-yl)propanamide is C19H28N4O3S. |
| Q: What is the CAS number of 2-[4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-N-(propan-2-yl)propanamide? |
| A: CAS number of 2-[4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-N-(propan-2-yl)propanamide is 2741897-10-7. |
| Q: What is the SMILES notation of 2-[4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-N-(propan-2-yl)propanamide? |
| A: SMILES notation of 2-[4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-N-(propan-2-yl)propanamide is COc1ccc(OC)c2sc(N3CCN(C(C)C(=O)NC(C)C)CC3)nc12. |
| Q: What is the InChIKey of 2-[4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-N-(propan-2-yl)propanamide? |
| A: InChIKey of 2-[4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-N-(propan-2-yl)propanamide is KTHRAPUUJCBSTB-UHFFFAOYSA-N. |
| Q: What is the molecular weight of 2-[4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-N-(propan-2-yl)propanamide? |
| A: Molecular weight of 2-[4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-N-(propan-2-yl)propanamide is 392.5. |