N-(1,3-benzothiazol-2-yl)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanamide
Modify Date: 2026-04-04 07:23:00
N-(1,3-benzothiazol-2-yl)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanamide structure
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Common Name | N-(1,3-benzothiazol-2-yl)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanamide | ||
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| CAS Number | 78221-01-9 | Molecular Weight | 427.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H17N3O3S | 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 | N-(1,3-benzothiazol-2-yl)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanamide |
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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 | C24H17N3O3S |
|---|---|
| Molecular Weight | 427.5 |
| InChIKey | WUCUIPGDWUUGOQ-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)CC(C(=O)NC2=NC3=CC=CC=C3S2)N4C(=O)C5=CC=CC=C5C4=O |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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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 Chinese name of 78221-01-9? |
| A: Chinese name of 78221-01-9 is 78221-01-9. |
| Q: What is the English name of N-(1,3-benzothiazol-2-yl)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanamide? |
| A: The English name of N-(1,3-benzothiazol-2-yl)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanamide is N-(1,3-benzothiazol-2-yl)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanamide. |
| Q: What is the SMILES notation of N-(1,3-benzothiazol-2-yl)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanamide? |
| A: SMILES notation of N-(1,3-benzothiazol-2-yl)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanamide is C1=CC=C(C=C1)CC(C(=O)NC2=NC3=CC=CC=C3S2)N4C(=O)C5=CC=CC=C5C4=O. |
| Q: What is the molecular weight of N-(1,3-benzothiazol-2-yl)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanamide? |
| A: Molecular weight of N-(1,3-benzothiazol-2-yl)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanamide is 427.5. |
| Q: What is the CAS number of N-(1,3-benzothiazol-2-yl)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanamide? |
| A: CAS number of N-(1,3-benzothiazol-2-yl)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanamide is 78221-01-9. |
| Q: What is the InChIKey of N-(1,3-benzothiazol-2-yl)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanamide? |
| A: InChIKey of N-(1,3-benzothiazol-2-yl)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanamide is WUCUIPGDWUUGOQ-UHFFFAOYSA-N. |
| Q: What is the molecular formula of N-(1,3-benzothiazol-2-yl)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanamide? |
| A: Molecular formula of N-(1,3-benzothiazol-2-yl)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanamide is C24H17N3O3S. |