Thiazolo(3,2-a)benzimidazol-3(2H)-one, 2-((4-methoxyphenyl)methylene)-
Basic information
- CAS
41776-89-0- Standard SMILES
COc1ccc(/C=c2/sc3nc4ccccc4n3c2=O)cc1- InChIKey
WZCYBAPHQGWHEL-XNTDXEJSSA-N- Molecular formula
- C17H12N2O2S
- Average molar mass
- 308.4 g/mol
- Monoisotopic mass
- 308.0619488
Names & identifiers
- Preferred name
- Thiazolo(3,2-a)benzimidazol-3(2H)-one, 2-((4-methoxyphenyl)methylene)-
- IUPAC
- (2E)-2-[(4-methoxyphenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one
Names & synonyms
Thiazolo(3,2-a)benzimidazol-3(2H)-one, 2-((4-methoxyphenyl)methylene)-41776-89-0RefChem:1099937155099-27-7BRN 02809332-((4-Methoxyphenyl)methylene)thiazolo(3,2-a)benzimidazol-3(2H)-one4-27-00-07852 (Beilstein Handbook Reference)HMS1421L01(E)-2-(4-methoxybenzylidene)benzo[4,5]imidazo[2,1-b]thiazol-3(2H)-oneAKOS000517893Z44307746F0745-0808
Database identifiers
- CAS
41776-89-0- PubChem CID
- 684667
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 69.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 473
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Compound notes
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