N-[2-methyl-1-(4-methylanilino)-1-oxobutan-2-yl]-3-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)benzamide
Modify Date: 2024-04-04 02:35:24
![N-[2-methyl-1-(4-methylanilino)-1-oxobutan-2-yl]-3-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)benzamide Structure](https://image.chemsrc.com/caspic/369/484647-11-2.png)
N-[2-methyl-1-(4-methylanilino)-1-oxobutan-2-yl]-3-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)benzamide structure
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Common Name | N-[2-methyl-1-(4-methylanilino)-1-oxobutan-2-yl]-3-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)benzamide | ||
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| CAS Number | 484647-11-2 | Molecular Weight | 487.61300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C28H29N3O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[2-methyl-1-(4-methylanilino)-1-oxobutan-2-yl]-3-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)benzamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C28H29N3O3S |
|---|---|
| Molecular Weight | 487.61300 |
| Exact Mass | 487.19300 |
| PSA | 107.30000 |
| LogP | 6.02360 |
| InChIKey | IGZQGASGAGENNG-UHFFFAOYSA-N |
| SMILES | CCC(C)(NC(=O)c1cccc(N2C(=O)CSC2c2ccccc2)c1)C(=O)Nc1ccc(C)cc1 |
| benzamide,n-[1-methyl-1-[[(4-methylphenyl)amino]carbonyl]propyl]-3-(4-oxo-2-phenyl-3-thiazolidinyl) |