Basic information
- Standard SMILES
Cc1cc(-c2nc3sc4ccccc4n3c2CC(=O)N(C)C)c(C)s1- InChIKey
RWWRRFLYCATMHA-UHFFFAOYSA-N- Molecular formula
- C19H19N3OS2
- Average molar mass
- 369.5 g/mol
Names & identifiers
- Preferred name
- N,N-dimethyl-2-(2,5-dimethylthien-3-yl)imidazo[2,1-b]benzothiazole-3-acetamide
- IUPAC
- 2-[2-(2,5-dimethylthiophen-3-yl)imidazo[2,1-b][1,3]benzothiazol-1-yl]-N,N-dimethylacetamide
Names & synonyms
SCHEMBL9265995RWWRRFLYCATMHA-UHFFFAOYSA-NN,N-Dimethyl-2-(2,5-dimethylthien-3-yl)imidazo[2,1-b]-benzothiazole-3-acetamideN,N-dimethyl-2-(2,5-dimethylthien-3-yl)imidazo[2,1-b]benzothiazole-3-acetamide
Database identifiers
- PubChem CID
- 19936717
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 94.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 517
Related reactions
4 records
Compound notes
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