2-Methyl-5,6-diphenylimidazo(2,1-b)thiazol-3(2H)-one
Basic information
- CAS
50677-47-9- Standard SMILES
CC1Sc2nc(-c3ccccc3)c(-c3ccccc3)n2C1=O- InChIKey
IDMZNSFVGIWSMA-UHFFFAOYSA-N- Molecular formula
- C18H14N2OS
- Average molar mass
- 306.4 g/mol
- Monoisotopic mass
- 306.08268425
Names & identifiers
- Preferred name
- 2-Methyl-5,6-diphenylimidazo(2,1-b)thiazol-3(2H)-one
- IUPAC
- 2-methyl-5,6-diphenylimidazo[2,1-b][1,3]thiazol-3-one
Names & synonyms
2-methyl-5,6-diphenylimidazo[2,1-b]thiazol-3(2h)-one50677-47-92-Methyl-5,6-diphenylimidazo(2,1-b)thiazol-3(2H)-oneRefChem:263473Oprea1_201730DTXSID4012176662-Methyl-5,6-diphenylimidazo[2,1-b][1,3]thiazol-3(2H)-one
Database identifiers
- CAS
50677-47-9- PubChem CID
- 4064491
- DTXSID
DTXSID401217666
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 60.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 417
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Related reactions
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Compound notes
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