2-((5-ethoxy-1H-benzo[d]imidazol-2-yl)thio)-1-morpholinoethanone
Modify Date: 2026-05-19 16:34:43
![2-((5-ethoxy-1H-benzo[d]imidazol-2-yl)thio)-1-morpholinoethanone Structure](https://www.chemsrc.com/extcaspic/180/455317-45-0.png)
2-((5-ethoxy-1H-benzo[d]imidazol-2-yl)thio)-1-morpholinoethanone structure
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Common Name | 2-((5-ethoxy-1H-benzo[d]imidazol-2-yl)thio)-1-morpholinoethanone | ||
|---|---|---|---|---|
| CAS Number | 455317-45-0 | Molecular Weight | 321.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H19N3O3S | 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-((5-ethoxy-1H-benzo[d]imidazol-2-yl)thio)-1-morpholinoethanone |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C15H19N3O3S |
|---|---|
| Molecular Weight | 321.4 |
| InChIKey | RQBNXWWWZOQGHO-UHFFFAOYSA-N |
| SMILES | CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)N3CCOCC3 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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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Name: Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
Source: 15621
Target: G protein-activated inward rectifier potassium channel 2
External Id: VANDERBILT_HTS_GIRK2_MPD
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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 molecular formula of 2-((5-ethoxy-1H-benzo[d]imidazol-2-yl)thio)-1-morpholinoethanone? |
| A: Molecular formula of 2-((5-ethoxy-1H-benzo[d]imidazol-2-yl)thio)-1-morpholinoethanone is C15H19N3O3S. |
| Q: What is the English name of 2-((5-ethoxy-1H-benzo[d]imidazol-2-yl)thio)-1-morpholinoethanone? |
| A: The English name of 2-((5-ethoxy-1H-benzo[d]imidazol-2-yl)thio)-1-morpholinoethanone is 2-((5-ethoxy-1H-benzo[d]imidazol-2-yl)thio)-1-morpholinoethanone. |
| Q: What is the Chinese name of 455317-45-0? |
| A: Chinese name of 455317-45-0 is 455317-45-0. |
| Q: What is the molecular weight of 2-((5-ethoxy-1H-benzo[d]imidazol-2-yl)thio)-1-morpholinoethanone? |
| A: Molecular weight of 2-((5-ethoxy-1H-benzo[d]imidazol-2-yl)thio)-1-morpholinoethanone is 321.4. |
| Q: What is the InChIKey of 2-((5-ethoxy-1H-benzo[d]imidazol-2-yl)thio)-1-morpholinoethanone? |
| A: InChIKey of 2-((5-ethoxy-1H-benzo[d]imidazol-2-yl)thio)-1-morpholinoethanone is RQBNXWWWZOQGHO-UHFFFAOYSA-N. |
| Q: What is the CAS number of 2-((5-ethoxy-1H-benzo[d]imidazol-2-yl)thio)-1-morpholinoethanone? |
| A: CAS number of 2-((5-ethoxy-1H-benzo[d]imidazol-2-yl)thio)-1-morpholinoethanone is 455317-45-0. |
| Q: What is the SMILES notation of 2-((5-ethoxy-1H-benzo[d]imidazol-2-yl)thio)-1-morpholinoethanone? |
| A: SMILES notation of 2-((5-ethoxy-1H-benzo[d]imidazol-2-yl)thio)-1-morpholinoethanone is CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)N3CCOCC3. |