Basic information
- Standard SMILES
CCOc1ccc(/C=C2\SC(=O)N(CC(=O)OC(C)(C)C)C2=O)cc1- InChIKey
KZSKXXSEWDYXLN-UVTDQMKNSA-N- Molecular formula
- C18H21NO5S
- Average molar mass
- 363.4 g/mol
Names & identifiers
- Preferred name
- (Z)-tert-butyl 2-(5-(4-ethoxybenzylidene)-2,4-dioxothiazolidin-3-yl)acetate
- IUPAC
- tert-butyl 2-[(5Z)-5-[(4-ethoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetate
Names & synonyms
SCHEMBL15816956KZSKXXSEWDYXLN-UVTDQMKNSA-NSTL388519AKOS025250865(Z)-tert-butyl 2-(5-(4-ethoxybenzylidene)-2,4-dioxothiazolidin-3-yl)acetatetert-butyl [(5Z)-5-(4-ethoxybenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]acetate
Database identifiers
- PubChem CID
- 5958148
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 98.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 558
Related reactions
2 records
Compound notes
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