4-methyl-N-naphthalen-1-yl-2-phenyl-1,3-thiazole-5-carboxamide
Modify Date: 2026-04-19 11:09:12
4-methyl-N-naphthalen-1-yl-2-phenyl-1,3-thiazole-5-carboxamide structure
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Common Name | 4-methyl-N-naphthalen-1-yl-2-phenyl-1,3-thiazole-5-carboxamide | ||
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| CAS Number | 397284-69-4 | Molecular Weight | 344.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H16N2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-methyl-N-naphthalen-1-yl-2-phenyl-1,3-thiazole-5-carboxamide |
|---|
| Molecular Formula | C21H16N2OS |
|---|---|
| Molecular Weight | 344.4 |
| InChIKey | NWEAQWFUCTVJDI-UHFFFAOYSA-N |
| SMILES | CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3=CC=CC4=CC=CC=C43 |
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Name: Fluorescence-based counterscreen assay for HCV NS3 helicase inhibitors of a ChemBridg...
Source: 1102
Target: N/A
External Id: 20130627FPNS3INTERFERECB
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Name: Identification of CBX7 inhibitors - Primary Alpha Screen
Source: 15290
Target: N/A
External Id: CBX7-Alpha-primary
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Name: Fluorescence polarization based primary biochemical high throughput screening assay o...
Source: 1102
Target: NS3 [Hepatitis C virus]
External Id: 20130624FPNS3DACB
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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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