About 4-(2,4-dimethoxyphenyl)-2-methyl-1,3-thiazole;N,2-dimethylpropanamide
4-(2,4-dimethoxyphenyl)-2-methyl-1,3-thiazole;N,2-dimethylpropanamide (PubChem CID 162733084) has the molecular formula C17H24N2O3S
and a molecular weight of 336.46 g/mol. Its IUPAC name is 4-(2,4-dimethoxyphenyl)-2-methyl-1,3-thiazole;N,2-dimethylpropanamide.
Analyze 4-(2,4-dimethoxyphenyl)-2-methyl-1,3-thiazole;N,2-dimethylpropanamide with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 4-(2,4-dimethoxyphenyl)-2-methyl-1,3-thiazole;N,2-dimethylpropanamide?
The IUPAC name of 4-(2,4-dimethoxyphenyl)-2-methyl-1,3-thiazole;N,2-dimethylpropanamide (CID 162733084) is 4-(2,4-dimethoxyphenyl)-2-methyl-1,3-thiazole;N,2-dimethylpropanamide.
What is the SMILES notation for 4-(2,4-dimethoxyphenyl)-2-methyl-1,3-thiazole;N,2-dimethylpropanamide?
The canonical SMILES for 4-(2,4-dimethoxyphenyl)-2-methyl-1,3-thiazole;N,2-dimethylpropanamide is CNC(=O)C(C)C.COc1ccc(-c2csc(C)n2)c(OC)c1.
What is the InChIKey of 4-(2,4-dimethoxyphenyl)-2-methyl-1,3-thiazole;N,2-dimethylpropanamide?
The InChIKey is LFPRMJKCLBCMEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13NO2S.C5H11NO/c1-8-13-11(7-16-8)10-5-4-9(14-2)6-12(10)15-3;1-4(2)5(7)6-3/h4-7H,1-3H3;4H,1-3H3,(H,6,7).
What are the key properties of 4-(2,4-dimethoxyphenyl)-2-methyl-1,3-thiazole;N,2-dimethylpropanamide?
4-(2,4-dimethoxyphenyl)-2-methyl-1,3-thiazole;N,2-dimethylpropanamide has a molecular weight of 336.46 g/mol, XLogP of 3.52, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,4-dimethoxyphenyl)-2-methyl-1,3-thiazole;N,2-dimethylpropanamide is sourced from PubChem (CID 162733084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).