N-(5-acetyl-4-methylthiazol-2-yl)-4-(N-(furan-2-ylmethyl)-N-methylsulfamoyl)benzamide
Modify Date: 2025-09-23 17:30:14
N-(5-acetyl-4-methylthiazol-2-yl)-4-(N-(furan-2-ylmethyl)-N-methylsulfamoyl)benzamide structure
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Common Name | N-(5-acetyl-4-methylthiazol-2-yl)-4-(N-(furan-2-ylmethyl)-N-methylsulfamoyl)benzamide | ||
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| CAS Number | 899982-87-7 | Molecular Weight | 433.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H19N3O5S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(5-acetyl-4-methylthiazol-2-yl)-4-(N-(furan-2-ylmethyl)-N-methylsulfamoyl)benzamide |
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| Molecular Formula | C19H19N3O5S2 |
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| Molecular Weight | 433.5 |
| InChIKey | BSJNKKHIGAKKBS-UHFFFAOYSA-N |
| SMILES | CC(=O)c1sc(NC(=O)c2ccc(S(=O)(=O)N(C)Cc3ccco3)cc2)nc1C |
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Name: Modulation of AMPAR-stargazin complexes
Source: Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters
Target: Stargazin (mouse)
External Id: WaveGuideAssay:441
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