About 2-[2-methoxyethyl-(4-methoxyphenyl)sulfonylamino]-N-(1,3-thiazol-2-yl)acetamide
2-[2-methoxyethyl-(4-methoxyphenyl)sulfonylamino]-N-(1,3-thiazol-2-yl)acetamide (PubChem CID 4219105) has the molecular formula C15H19N3O5S2
and a molecular weight of 385.47 g/mol. Its IUPAC name is 2-[2-methoxyethyl-(4-methoxyphenyl)sulfonylamino]-N-(1,3-thiazol-2-yl)acetamide.
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Frequently Asked Questions
What is the IUPAC name of 2-[2-methoxyethyl-(4-methoxyphenyl)sulfonylamino]-N-(1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-[2-methoxyethyl-(4-methoxyphenyl)sulfonylamino]-N-(1,3-thiazol-2-yl)acetamide (CID 4219105) is 2-[2-methoxyethyl-(4-methoxyphenyl)sulfonylamino]-N-(1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-[2-methoxyethyl-(4-methoxyphenyl)sulfonylamino]-N-(1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-[2-methoxyethyl-(4-methoxyphenyl)sulfonylamino]-N-(1,3-thiazol-2-yl)acetamide is COCCN(CC(=O)Nc1nccs1)S(=O)(=O)c1ccc(OC)cc1.
What is the InChIKey of 2-[2-methoxyethyl-(4-methoxyphenyl)sulfonylamino]-N-(1,3-thiazol-2-yl)acetamide?
The InChIKey is YQBYGKXSONYWFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O5S2/c1-22-9-8-18(11-14(19)17-15-16-7-10-24-15)25(20,21)13-5-3-12(23-2)4-6-13/h3-7,10H,8-9,11H2,1-2H3,(H,16,17,19).
What are the key properties of 2-[2-methoxyethyl-(4-methoxyphenyl)sulfonylamino]-N-(1,3-thiazol-2-yl)acetamide?
2-[2-methoxyethyl-(4-methoxyphenyl)sulfonylamino]-N-(1,3-thiazol-2-yl)acetamide has a molecular weight of 385.47 g/mol, XLogP of 1.43, 9 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-methoxyethyl-(4-methoxyphenyl)sulfonylamino]-N-(1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 4219105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).