3-(3-acetyl-1H-indol-1-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide structure
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Common Name | 3-(3-acetyl-1H-indol-1-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide | ||
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| CAS Number | 1324083-85-3 | Molecular Weight | 367.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H21N3O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-(3-acetyl-1H-indol-1-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide |
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| Molecular Formula | C20H21N3O2S |
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| Molecular Weight | 367.5 |
| InChIKey | BCSIMUJIWDJVOI-UHFFFAOYSA-N |
| SMILES | CC(=O)c1cn(CCC(=O)Nc2nc3c(s2)CCCC3)c2ccccc12 |