Basic information
- Standard SMILES
Cc1cc(-c2nc3sc4ccccc4n3c2C(Cl)C(=O)N(C)C)c(C)s1.Cl- InChIKey
KZSLMELKOOSYME-UHFFFAOYSA-N- Molecular formula
- C19H19Cl2N3OS2
- Average molar mass
- 440.4 g/mol
Names & identifiers
- Preferred name
- alpha-chloro-N,N-dimethyl-2-(2,5-dimethylthien-3-yl)imidazo[2,1-b]benzothiazole-3-acetamide hydrochloride
- IUPAC
- 2-chloro-2-[2-(2,5-dimethylthiophen-3-yl)imidazo[2,1-b][1,3]benzothiazol-1-yl]-N,N-dimethylacetamide;hydrochloride
Names & synonyms
SCHEMBL9263925KZSLMELKOOSYME-UHFFFAOYSA-Nalpha-chloro-N,N-dimethyl-2-(2,5-dimethylthien-3-yl)imidazo[2,1-b]benzothiazole-3-acetamide hydrochloride
Database identifiers
- PubChem CID
- 19936712
Properties
Computed structural properties
- Topological polar surface area
- 94.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 551
Related reactions
1 records
Compound notes
Loading…