Basic information
- CAS
39842-26-7- Standard SMILES
O=C(Nc1cccc(C2CN3CCSC3=N2)c1)c1ccccc1- InChIKey
BTNGLBOAPPMZKK-UHFFFAOYSA-N- Molecular formula
- C18H17N3OS
- Average molar mass
- 323.4 g/mol
- Monoisotopic mass
- 323.10923335
Names & identifiers
- Preferred name
- Benzamide, N-(3-(2,3,5,6-tetrahydroimidazo(2,1-b)thiazol-6-yl)phenyl)-, (+-)-
- IUPAC
- N-[3-(2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]benzamide
Names & synonyms
BRN 10876596-(3-Benzamidophenyl)-2,3,5,6-tetrahydroimidazo(2,1-b)thiazole39842-26-7(+-)-N-(3-(2,3,5,6-Tetrahydroimidazo(2,1-b)thiazol-6-yl)phenyl)benzamideBenzamide, N-(3-(2,3,5,6-tetrahydroimidazo(2,1-b)thiazol-6-yl)phenyl)-, (+-)-RefChem:322295SCHEMBL11651981DTXSID80960411N-[3-(2,3,5,6-Tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]benzenecarboximidic acid
Database identifiers
- CAS
39842-26-7- PubChem CID
- 217898
- DTXSID
DTXSID80960411- Nikkaji
- J506.316G
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 70 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 475
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…