N-(3-chloro-4-methoxyphenyl)-2-[2-(2-ethoxyphenyl)imino-4-oxo-3-(oxolan-2-ylmethyl)-1,3-thiazolidin-5-yl]acetamide
Basic information
- CAS
5404-17-1- Standard SMILES
CCOc1ccccc1N=C1SC(CC(=O)Nc2ccc(OC)c(Cl)c2)C(=O)N1CC1CCCO1- InChIKey
KJMDSUDGFOBMEL-UHFFFAOYSA-N- Molecular formula
- C25H28ClN3O5S
- Average molar mass
- 518 g/mol
- Monoisotopic mass
- 517.1438199
Names & identifiers
- Preferred name
- N-(3-chloro-4-methoxyphenyl)-2-[2-(2-ethoxyphenyl)imino-4-oxo-3-(oxolan-2-ylmethyl)-1,3-thiazolidin-5-yl]acetamide
- IUPAC
- N-(3-chloro-4-methoxyphenyl)-2-[2-(2-ethoxyphenyl)imino-4-oxo-3-(oxolan-2-ylmethyl)-1,3-thiazolidin-5-yl]acetamide
Names & synonyms
5404-17-1N-(3-chloro-4-methoxyphenyl)-2-[2-(2-ethoxyphenyl)imino-4-oxo-3-(oxolan-2-ylmethyl)-1,3-thiazolidin-5-yl]acetamideDTXSID90411121AKOS001057186AKOS030692734Z48435458T0516-8187N-(3-Chloro-4-methoxyphenyl)-2-{(2Z)-2-[(2-ethoxyphenyl)imino]-4-oxo-3-[(oxolan-2-yl)methyl]-1,3-thiazolidin-5-yl}acetamide
Database identifiers
- CAS
5404-17-1- PubChem CID
- 5222035
- DTXSID
DTXSID90411121
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 115 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 771
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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