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 | |
| Name | N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-chlorobenzamide |
|---|
| 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 |
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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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