Basic information
- Standard SMILES
Cc1ccc(-c2nc3sc4ccccc4n3c2C(Cl)C(=O)N(C)C)s1.Cl- InChIKey
BOUMZJNTRYOWJB-UHFFFAOYSA-N- Molecular formula
- C18H17Cl2N3OS2
- Average molar mass
- 426.4 g/mol
Names & identifiers
- Preferred name
- alpha-chloro-N,N-dimethyl-2-(5-methylthien-2-yl)imidazo[2,1-b]benzothiazole-3-acetamide hydrochloride
- IUPAC
- 2-chloro-N,N-dimethyl-2-[2-(5-methylthiophen-2-yl)imidazo[2,1-b][1,3]benzothiazol-1-yl]acetamide;hydrochloride
Names & synonyms
SCHEMBL9267373BOUMZJNTRYOWJB-UHFFFAOYSA-Nalpha-chloro-N,N-dimethyl-2-(5-methylthien-2-yl)imidazo[2,1-b]benzothiazole-3-acetamide hydrochloride
Database identifiers
- PubChem CID
- 19936710
Properties
Computed structural properties
- Topological polar surface area
- 94.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 523
Related reactions
1 records
Compound notes
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