Basic information
- Standard SMILES
CCOC(=O)CN(Cc1ccc(OC)cc1OC)Cc1nc(-c2ccc(OC)cc2)sc1C(=O)OCC- InChIKey
CLKZMOZYEOFYGL-UHFFFAOYSA-N- Molecular formula
- C27H32N2O7S
- Average molar mass
- 528.6 g/mol
Names & identifiers
- Preferred name
- 4-{[(2,4-Dimethoxy-benzyl)-ethoxycarbonylmethyl-amino]-methyl}-2-(4-methoxy-phenyl)-thiazole-5-carboxylic acid ethyl ester
- IUPAC
- ethyl 4-[[(2,4-dimethoxyphenyl)methyl-(2-ethoxy-2-oxoethyl)amino]methyl]-2-(4-methoxyphenyl)-1,3-thiazole-5-carboxylate
Names & synonyms
SCHEMBL2881201CLKZMOZYEOFYGL-UHFFFAOYSA-N4-{[(2,4-Dimethoxy-benzyl)-ethoxycarbonylmethyl-amino]-methyl}-2-(4-methoxy-phenyl)-thiazole-5-carboxylic acid ethyl ester
Database identifiers
- PubChem CID
- 68426529
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 125 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 15
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 706
Related reactions
2 records
Compound notes
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