2-(2-((3,5-dimethoxybenzyl)thio)thiazol-4-yl)-N-(thiophen-2-ylmethyl)acetamide
Modify Date: 2025-10-02 18:30:12
2-(2-((3,5-dimethoxybenzyl)thio)thiazol-4-yl)-N-(thiophen-2-ylmethyl)acetamide structure
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Common Name | 2-(2-((3,5-dimethoxybenzyl)thio)thiazol-4-yl)-N-(thiophen-2-ylmethyl)acetamide | ||
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| CAS Number | 942001-75-4 | Molecular Weight | 420.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H20N2O3S3 | 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-(2-((3,5-dimethoxybenzyl)thio)thiazol-4-yl)-N-(thiophen-2-ylmethyl)acetamide |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C19H20N2O3S3 |
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| Molecular Weight | 420.6 |
| InChIKey | HOXIQQHCVNBKHF-UHFFFAOYSA-N |
| SMILES | COc1cc(CSc2nc(CC(=O)NCc3cccs3)cs2)cc(OC)c1 |
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: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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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 English name of 2-(2-((3,5-dimethoxybenzyl)thio)thiazol-4-yl)-N-(thiophen-2-ylmethyl)acetamide? |
| A: The English name of 2-(2-((3,5-dimethoxybenzyl)thio)thiazol-4-yl)-N-(thiophen-2-ylmethyl)acetamide is 2-(2-((3,5-dimethoxybenzyl)thio)thiazol-4-yl)-N-(thiophen-2-ylmethyl)acetamide. |
| Q: What is the molecular formula of 2-(2-((3,5-dimethoxybenzyl)thio)thiazol-4-yl)-N-(thiophen-2-ylmethyl)acetamide? |
| A: Molecular formula of 2-(2-((3,5-dimethoxybenzyl)thio)thiazol-4-yl)-N-(thiophen-2-ylmethyl)acetamide is C19H20N2O3S3. |
| Q: What is the InChIKey of 2-(2-((3,5-dimethoxybenzyl)thio)thiazol-4-yl)-N-(thiophen-2-ylmethyl)acetamide? |
| A: InChIKey of 2-(2-((3,5-dimethoxybenzyl)thio)thiazol-4-yl)-N-(thiophen-2-ylmethyl)acetamide is HOXIQQHCVNBKHF-UHFFFAOYSA-N. |
| Q: What is the molecular weight of 2-(2-((3,5-dimethoxybenzyl)thio)thiazol-4-yl)-N-(thiophen-2-ylmethyl)acetamide? |
| A: Molecular weight of 2-(2-((3,5-dimethoxybenzyl)thio)thiazol-4-yl)-N-(thiophen-2-ylmethyl)acetamide is 420.6. |
| Q: What is the CAS number of 2-(2-((3,5-dimethoxybenzyl)thio)thiazol-4-yl)-N-(thiophen-2-ylmethyl)acetamide? |
| A: CAS number of 2-(2-((3,5-dimethoxybenzyl)thio)thiazol-4-yl)-N-(thiophen-2-ylmethyl)acetamide is 942001-75-4. |
| Q: What is the SMILES notation of 2-(2-((3,5-dimethoxybenzyl)thio)thiazol-4-yl)-N-(thiophen-2-ylmethyl)acetamide? |
| A: SMILES notation of 2-(2-((3,5-dimethoxybenzyl)thio)thiazol-4-yl)-N-(thiophen-2-ylmethyl)acetamide is COc1cc(CSc2nc(CC(=O)NCc3cccs3)cs2)cc(OC)c1. |
| Q: What is the Chinese name of 942001-75-4? |
| A: Chinese name of 942001-75-4 is 942001-75-4. |