Basic information
- Standard SMILES
Cc1ccccc1S(=O)(=O)NC(=O)c1ccccc1COc1ccc2oc(-c3nc(C(C)(C)C)cs3)cc2c1- InChIKey
FXZQOBWUDTXSRK-UHFFFAOYSA-N- Molecular formula
- C30H28N2O5S2
- Average molar mass
- 560.7 g/mol
Names & identifiers
- Preferred name
- 4-Tert-butyl-2-{5-[2-(2-methylbenzenesulfonamidocarbonyl)phenylmethoxy]benzofuran-2-yl}thiazole
- IUPAC
- 2-[[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]oxymethyl]-N-(2-methylphenyl)sulfonylbenzamide
Names & synonyms
SCHEMBL8310504FXZQOBWUDTXSRK-UHFFFAOYSA-NL0082854-tert-butyl-2-{5-[2-(2-methylbenzenesulfonamidocarbonyl)phenylmethoxy]benzofuran-2-yl}thiazole
Database identifiers
- PubChem CID
- 19092802
Properties
Computed structural properties
- XLogP
- 7
- Topological polar surface area
- 135 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 948
Related reactions
2 records
Compound notes
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