N-(4-(((4-Oxo-2-(phenylimino)-3-thiazolidinyl)amino)carbonyl)phenyl)-3,4,5-trimethoxybenzamide
Basic information
- CAS
99616-19-0- Standard SMILES
COc1cc(C(=O)Nc2ccc(C(=O)NN3C(=O)CSC3=Nc3ccccc3)cc2)cc(OC)c1OC- InChIKey
VYTGDWDBUONDOH-UHFFFAOYSA-N- Molecular formula
- C26H24N4O6S
- Average molar mass
- 520.6 g/mol
- Monoisotopic mass
- 520.14165567
Names & identifiers
- Preferred name
- N-(4-(((4-Oxo-2-(phenylimino)-3-thiazolidinyl)amino)carbonyl)phenyl)-3,4,5-trimethoxybenzamide
- IUPAC
- 3,4,5-trimethoxy-N-[4-[(4-oxo-2-phenylimino-1,3-thiazolidin-3-yl)carbamoyl]phenyl]benzamide
Names & synonyms
99616-19-0N-(4-(((4-Oxo-2-(phenylimino)-3-thiazolidinyl)amino)carbonyl)phenyl)-3,4,5-trimethoxybenzamide3,4,5-trimethoxy-N-[4-[(4-oxo-2-phenylimino-1,3-thiazolidin-3-yl)carbamoyl]phenyl]benzamideBenzamide, N-(4-(((4-oxo-2-(phenylimino)-3-thiazolidinyl)amino)carbonyl)phenyl)-3,4,5-trimethoxy-Benzamide, 3,4,5-trimethoxy-N-(4-(((4-oxo-2-(phenylamino)-3-thiazolidinyl)amino)carbonyl)phenyl)-
Database identifiers
- CAS
99616-19-0- PubChem CID
- 57514
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 144 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 829
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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