Basic information
- Standard SMILES
CCOc1ccccc1C(=O)N=c1sc(C)cn1CCOCCOC- InChIKey
BVOBUYOTWXPDMR-UHFFFAOYSA-N- Molecular formula
- C18H24N2O4S
- Average molar mass
- 364.5 g/mol
Names & identifiers
- Preferred name
- 2-ethoxy-N-[3-[2-(2-methoxyethoxy)ethyl]-5-methyl-1,3-thiazol-2-ylidene]benzamide
- IUPAC
- 2-ethoxy-N-[3-[2-(2-methoxyethoxy)ethyl]-5-methyl-1,3-thiazol-2-ylidene]benzamide
Names & synonyms
SCHEMBL3384417SCHEMBL3384422
Database identifiers
- PubChem CID
- 24898069
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 85.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 495
Related reactions
1 records
Compound notes
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