N-[4-[[2-(4-ethoxyphenyl)imino-4-oxo-1,3-thiazolidin-3-yl]carbamoyl]phenyl]-3,4,5-trimethoxybenzamide
N-[4-[[2-(4-ethoxyphenyl)imino-4-oxo-1,3-thiazolidin-3-yl]carbamoyl]phenyl]-3,4,5-trimethoxybenzamide
| Molecular Formula | C28H28N4O7S |
|---|---|
| Molecular Weight | 564.6 g/mol |
| LogP | 4.3 |
| Topological Polar Surface Area | 153.0 A2 |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 9 |
| Exact Mass | 564.16785 |
| Heavy Atoms | 40 |
| Complexity | 891.0 |
Chemical Identifiers
| CAS Number | 99629-62-6 |
|---|---|
| SMILES | CCOC1=CC=C(C=C1)N=C2N(C(=O)CS2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC |
| InChIKey | KTSZRGUEXDEPDL-UHFFFAOYSA-N |
📖 Product Overview
N-[4-[[2-(4-ethoxyphenyl)imino-4-oxo-1,3-thiazolidin-3-yl]carbamoyl]phenyl]-3,4,5-trimethoxybenzamide (CAS: 99629-62-6) is a chemical compound with molecular formula C28H28N4O7S and molecular weight 564.6 g/mol. Its IUPAC systematic name is N-[4-[[2-(4-ethoxyphenyl)imino-4-oxo-1,3-thiazolidin-3-yl]carbamoyl]phenyl]-3,4,5-trimethoxybenzamide.
KTSZRGUEXDEPDL-UHFFFAOYSA-N.
SMILES: CCOC1=CC=C(C=C1)N=C2N(C(=O)CS2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC.
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