Basic information
- Standard SMILES
CCOC(=O)c1ccc(CCCC2NC(=O)CS2)cc1- InChIKey
DVFHHGGGUAMVTK-UHFFFAOYSA-N- Molecular formula
- C15H19NO3S
- Average molar mass
- 293.4 g/mol
Names & identifiers
- Preferred name
- Ethyl 4-[3-(4-oxo-2-thiazolidinyl)propyl]benzoate
- IUPAC
- ethyl 4-[3-(4-oxo-1,3-thiazolidin-2-yl)propyl]benzoate
Names & synonyms
SCHEMBL11252553DVFHHGGGUAMVTK-UHFFFAOYSA-Nethyl 4-[3-(4-oxo-2-thiazolidinyl)propyl]benzoate
Database identifiers
- PubChem CID
- 12866705
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 80.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 340
Related reactions
1 records
Compound notes
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