N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-chlorobenzamide
Modify Date: 2026-06-27 12:11:08
![N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-chlorobenzamide Structure](https://www.chemsrc.com/extcaspic/397/314028-66-5.png)
N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-chlorobenzamide structure
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Common Name | N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-chlorobenzamide | ||
|---|---|---|---|---|
| CAS Number | 314028-66-5 | Molecular Weight | 364.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H13ClN2OS | 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-[2-(1,3-benzothiazol-2-yl)phenyl]-2-chlorobenzamide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C20H13ClN2OS |
|---|---|
| Molecular Weight | 364.8 |
| InChIKey | AAJGYQIXOPQFKM-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=CC=CC=C4Cl |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Identification of CBX7 inhibitors - Primary Alpha Screen
Source: 15290
Target: N/A
External Id: CBX7-Alpha-primary
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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-[2-(1,3-benzothiazol-2-yl)phenyl]-2-chlorobenzamide? |
| A: SMILES notation of N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-chlorobenzamide is C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=CC=CC=C4Cl. |
| Q: What is the InChIKey of N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-chlorobenzamide? |
| A: InChIKey of N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-chlorobenzamide is AAJGYQIXOPQFKM-UHFFFAOYSA-N. |
| Q: What is the English name of N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-chlorobenzamide? |
| A: The English name of N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-chlorobenzamide is N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-chlorobenzamide. |
| Q: What is the Chinese name of 314028-66-5? |
| A: Chinese name of 314028-66-5 is 314028-66-5. |
| Q: What is the molecular weight of N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-chlorobenzamide? |
| A: Molecular weight of N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-chlorobenzamide is 364.8. |
| Q: What is the molecular formula of N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-chlorobenzamide? |
| A: Molecular formula of N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-chlorobenzamide is C20H13ClN2OS. |
| Q: What is the CAS number of N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-chlorobenzamide? |
| A: CAS number of N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-chlorobenzamide is 314028-66-5. |