Basic information
- Standard SMILES
CCOc1ccccc1C(=O)N=C1SC2COCC2(OCC)N1CCOC- InChIKey
BLKZYJUUGPBAFV-UHFFFAOYSA-N- Molecular formula
- C19H26N2O5S
- Average molar mass
- 394.5 g/mol
Names & identifiers
- Preferred name
- 2-Ethoxy-N-[3a-ethoxy-3-(2-methoxy-ethyl)-tetrahydro-furo[3,4-d]thiazol-2-ylidene]-benzamide
- IUPAC
- N-[3a-ethoxy-3-(2-methoxyethyl)-6,6a-dihydro-4H-furo[3,4-d][1,3]thiazol-2-ylidene]-2-ethoxybenzamide
Names & synonyms
SCHEMBL3387395BLKZYJUUGPBAFV-UHFFFAOYSA-N2-Ethoxy-N-[3a-ethoxy-3-(2-methoxy-ethyl)-tetrahydro-furo[3,4-d]thiazol-2-ylidene]-benzamide
Database identifiers
- PubChem CID
- 68623591
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 94.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 546
Related reactions
2 records
Compound notes
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