5,6-Bis(p-anisyl)-2,3-dihydroimidazo[2,1-b]thiazole tartrate
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Basic information
- Standard SMILES
COc1ccc(Cc2nc3n(c2Cc2ccc(OC)cc2)CCS3)cc1.O=C(O)C(O)C(O)C(=O)O- InChIKey
ZPRZUYMIIDXZKL-UHFFFAOYSA-N- Molecular formula
- C25H28N2O8S
- Average molar mass
- 516.6 g/mol
Names & identifiers
- Preferred name
- 5,6-Bis(p-anisyl)-2,3-dihydroimidazo[2,1-b]thiazole tartrate
- IUPAC
- 5,6-bis[(4-methoxyphenyl)methyl]-2,3-dihydroimidazo[2,1-b][1,3]thiazole;2,3-dihydroxybutanedioic acid
Names & synonyms
SCHEMBL11383354ZPRZUYMIIDXZKL-UHFFFAOYSA-N5,6-bis(p-anisyl)-2,3-dihydroimidazo[2,1-b]thiazole tartrate
Database identifiers
- PubChem CID
- 70575952
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 177 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 9
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 570
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Related reactions
1 records
Compound notes
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