Basic information
- Standard SMILES
CNC(=O)Cc1c(-c2cc(C)sc2C)nc2sc3ccccc3n12- InChIKey
PBGBMMWSBQJIFK-UHFFFAOYSA-N- Molecular formula
- C18H17N3OS2
- Average molar mass
- 355.5 g/mol
Names & identifiers
- Preferred name
- 2-(2,5-Dimethylthien-3-yl)-N-methylimidazo[2,1-b]-benzothiazole-3-acetamide
- IUPAC
- 2-[2-(2,5-dimethylthiophen-3-yl)imidazo[2,1-b][1,3]benzothiazol-1-yl]-N-methylacetamide
Names & synonyms
SCHEMBL9271082PBGBMMWSBQJIFK-UHFFFAOYSA-N2-(2,5-Dimethylthien-3-yl)-N-methylimidazo[2,1-b]-benzothiazole-3-acetamide
Database identifiers
- PubChem CID
- 19936724
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 491
Related reactions
2 records
Compound notes
Loading…