4-(isopropylsulfonyl)-N-(4-(4-propoxyphenyl)thiazol-2-yl)benzamide structure
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Common Name | 4-(isopropylsulfonyl)-N-(4-(4-propoxyphenyl)thiazol-2-yl)benzamide | ||
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| CAS Number | 900009-79-2 | Molecular Weight | 444.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H24N2O4S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-(isopropylsulfonyl)-N-(4-(4-propoxyphenyl)thiazol-2-yl)benzamide |
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| Molecular Formula | C22H24N2O4S2 |
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| Molecular Weight | 444.6 |
| InChIKey | IEAZFHAJPVTJED-UHFFFAOYSA-N |
| SMILES | CCCOc1ccc(-c2csc(NC(=O)c3ccc(S(=O)(=O)C(C)C)cc3)n2)cc1 |
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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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