2-[acetyl(propan-2-yl)amino]-N-(1H-indol-6-yl)-4-methyl-1,3-thiazole-5-carboxamide structure
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Common Name | 2-[acetyl(propan-2-yl)amino]-N-(1H-indol-6-yl)-4-methyl-1,3-thiazole-5-carboxamide | ||
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| CAS Number | 1219575-48-0 | Molecular Weight | 356.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H20N4O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[acetyl(propan-2-yl)amino]-N-(1H-indol-6-yl)-4-methyl-1,3-thiazole-5-carboxamide |
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| Molecular Formula | C18H20N4O2S |
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| Molecular Weight | 356.4 |
| InChIKey | PLGHYFJDKFDHMR-UHFFFAOYSA-N |
| SMILES | CC(=O)N(c1nc(C)c(C(=O)Nc2ccc3cc[nH]c3c2)s1)C(C)C |