4-Tert-butyl-2-[5-{2-(2-ethoxycarbonylphenyl)ethyl}benzofuran-2-yl]thiazole
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Basic information
- Standard SMILES
CCOC(=O)c1ccccc1CCc1ccc2oc(-c3nc(C(C)(C)C)cs3)cc2c1- InChIKey
GUWLSZDZWACRBS-UHFFFAOYSA-N- Molecular formula
- C26H27NO3S
- Average molar mass
- 433.6 g/mol
Names & identifiers
- Preferred name
- 4-Tert-butyl-2-[5-{2-(2-ethoxycarbonylphenyl)ethyl}benzofuran-2-yl]thiazole
- IUPAC
- ethyl 2-[2-[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]ethyl]benzoate
Names & synonyms
SCHEMBL8314166GUWLSZDZWACRBS-UHFFFAOYSA-N4-tert-butyl-2-[5-{2-(2-ethoxycarbonylphenyl)ethyl}benzofuran-2-yl]thiazole
Database identifiers
- PubChem CID
- 19092811
Properties
Computed structural propertiesFilling in
- XLogP
- 7.2
- Topological polar surface area
- 80.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 606
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Related reactions
4 records
Compound notes
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