N-[1-(4-methoxyanilino)-2-methyl-1-oxobutan-2-yl]-3-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)benzamide
Modify Date: 2025-08-30 10:45:25
![N-[1-(4-methoxyanilino)-2-methyl-1-oxobutan-2-yl]-3-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)benzamide Structure](https://image.chemsrc.com/caspic/331/484647-12-3.png)
N-[1-(4-methoxyanilino)-2-methyl-1-oxobutan-2-yl]-3-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)benzamide structure
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Common Name | N-[1-(4-methoxyanilino)-2-methyl-1-oxobutan-2-yl]-3-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)benzamide | ||
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| CAS Number | 484647-12-3 | Molecular Weight | 503.61300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C28H29N3O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[1-(4-methoxyanilino)-2-methyl-1-oxobutan-2-yl]-3-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)benzamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C28H29N3O4S |
|---|---|
| Molecular Weight | 503.61300 |
| Exact Mass | 503.18800 |
| PSA | 116.53000 |
| LogP | 5.72380 |
| InChIKey | OQLRLOVVYCEASL-UHFFFAOYSA-N |
| SMILES | CCC(C)(NC(=O)c1cccc(N2C(=O)CSC2c2ccccc2)c1)C(=O)Nc1ccc(OC)cc1 |
| BENZAMIDE,N-[1-[[(4-METHOXYPHENYL)AMINO]CARBONYL]-1-METHYLPROPYL]-3-(4-OXO-2-PHENYL-3-THIAZOLIDINYL) |
| N-{1-[(4-methoxyanilino)carbonyl]-1-methylpropyl}-3-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)benzamide |