Basic information
- Standard SMILES
Cc1ccc(-c2nc3sc4ccccc4n3c2CC(=O)N(C)C)s1- InChIKey
MTWAFDTXAWMVCL-UHFFFAOYSA-N- Molecular formula
- C18H17N3OS2
- Average molar mass
- 355.5 g/mol
Names & identifiers
- Preferred name
- N,N-Dimethyl-2-(5-methylthien-2-yl)imidazo[2,1-b]-benzothiazole-3-acetamide
- IUPAC
- N,N-dimethyl-2-[2-(5-methylthiophen-2-yl)imidazo[2,1-b][1,3]benzothiazol-1-yl]acetamide
Names & synonyms
SCHEMBL9264675MTWAFDTXAWMVCL-UHFFFAOYSA-NN,N-dimethyl-2-(5-methylthien-2-yl) imidazo[2,1-b]benzothiazole-3-acetamideN,N-Dimethyl-2-(5-methylthien-2-yl)imidazo[2,1-b]-benzothiazole-3-acetamide
Database identifiers
- PubChem CID
- 9884996
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 94.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 489
Related reactions
3 records
Linked notes
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