2-(4-chlorophenyl)-N-(4-ethoxybenzo[d]thiazol-2-yl)acetamide
Modify Date: 2025-09-26 17:54:17
![2-(4-chlorophenyl)-N-(4-ethoxybenzo[d]thiazol-2-yl)acetamide Structure](https://www.chemsrc.com/extcaspic/286/954092-41-2.png)
2-(4-chlorophenyl)-N-(4-ethoxybenzo[d]thiazol-2-yl)acetamide structure
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Common Name | 2-(4-chlorophenyl)-N-(4-ethoxybenzo[d]thiazol-2-yl)acetamide | ||
|---|---|---|---|---|
| CAS Number | 954092-41-2 | Molecular Weight | 346.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H15ClN2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(4-chlorophenyl)-N-(4-ethoxybenzo[d]thiazol-2-yl)acetamide |
|---|
| Molecular Formula | C17H15ClN2O2S |
|---|---|
| Molecular Weight | 346.8 |
| InChIKey | YMIQLYJNQHCXKG-UHFFFAOYSA-N |
| SMILES | CCOc1cccc2sc(NC(=O)Cc3ccc(Cl)cc3)nc12 |
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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