About N-(2-methoxyethyl)-2-(4-methylphenyl)-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide
N-(2-methoxyethyl)-2-(4-methylphenyl)-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide (PubChem CID 134062420) has the molecular formula C18H24N2O2S
and a molecular weight of 332.47 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-(4-methylphenyl)-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-(2-methoxyethyl)-2-(4-methylphenyl)-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide?
The IUPAC name of N-(2-methoxyethyl)-2-(4-methylphenyl)-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide (CID 134062420) is N-(2-methoxyethyl)-2-(4-methylphenyl)-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-(4-methylphenyl)-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide?
The canonical SMILES for N-(2-methoxyethyl)-2-(4-methylphenyl)-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide is COCCN(CC(C)C)C(=O)c1csc(-c2ccc(C)cc2)n1.
What is the InChIKey of N-(2-methoxyethyl)-2-(4-methylphenyl)-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide?
The InChIKey is QUBFHWYDZDIFFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O2S/c1-13(2)11-20(9-10-22-4)18(21)16-12-23-17(19-16)15-7-5-14(3)6-8-15/h5-8,12-13H,9-11H2,1-4H3.
What are the key properties of N-(2-methoxyethyl)-2-(4-methylphenyl)-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide?
N-(2-methoxyethyl)-2-(4-methylphenyl)-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide has a molecular weight of 332.47 g/mol, XLogP of 3.86, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-(4-methylphenyl)-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 134062420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).