Basic information
- Standard SMILES
CCCN(c1nc(-c2ccc(OC)cc2Cl)c(C)s1)c1cc(COC)ccc1OC.Cl- InChIKey
XCHDKMSDHHQPIK-UHFFFAOYSA-N- Molecular formula
- C23H28Cl2N2O3S
- Average molar mass
- 483.4 g/mol
Names & identifiers
- Preferred name
- 4-(2-Chloro-4-methoxyphenyl)-5-methyl-2-[N-(2-methoxy-5-methoxymethylphenyl)-N-propylamino]thiazole hydrochloride
- IUPAC
- 4-(2-chloro-4-methoxyphenyl)-N-[2-methoxy-5-(methoxymethyl)phenyl]-5-methyl-N-propyl-1,3-thiazol-2-amine;hydrochloride
Names & synonyms
SCHEMBL7609250XCHDKMSDHHQPIK-UHFFFAOYSA-N4-(2-Chloro-4-methoxyphenyl)-5-methyl-2-[N-(2-methoxy-5-methoxymethylphenyl)-N-propylamino]thiazole hydrochloride
Database identifiers
- PubChem CID
- 18322264
Properties
Computed structural properties
- Topological polar surface area
- 72.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 517
Related reactions
1 records
Compound notes
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