Basic information
- Standard SMILES
COc1ccc(-c2nc(CNC(C)=O)sc2-c2ccc(OC)cc2)cc1- InChIKey
BHZYOKCFUBCZPW-UHFFFAOYSA-N- Molecular formula
- C20H20N2O3S
- Average molar mass
- 368.5 g/mol
Names & identifiers
- Preferred name
- 2-Acetylaminomethyl-4,5-bis(4-methoxyphenyl)thiazole
- IUPAC
- N-[[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]acetamide
Names & synonyms
CHEMBL278481SCHEMBL9451959BHZYOKCFUBCZPW-UHFFFAOYSA-N2-acetylaminomethyl-4,5-bis(4-methoxyphenyl)thiazole
Database identifiers
- PubChem CID
- 10044540
- ChEMBL
CHEMBL278481- Nikkaji
- J587.631A
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 88.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 448
Related reactions
5 records
Compound notes
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