4-acetyl-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide
Modify Date: 2026-06-10 13:34:28
![4-acetyl-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Structure](https://www.chemsrc.com/extcaspic/298/536732-60-2.png)
4-acetyl-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide structure
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Common Name | 4-acetyl-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide | ||
|---|---|---|---|---|
| CAS Number | 536732-60-2 | Molecular Weight | 380.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H20N2O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-acetyl-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide |
|---|
| Molecular Formula | C21H20N2O3S |
|---|---|
| Molecular Weight | 380.5 |
| InChIKey | FYTGLFCVKIUOCM-UHFFFAOYSA-N |
| SMILES | CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(C=C3)C(=O)C)C |
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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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