About 2-(furan-2-yl)-N-(4-methylsulfanylphenyl)-1,3-thiazolidine-3-carboxamide
2-(furan-2-yl)-N-(4-methylsulfanylphenyl)-1,3-thiazolidine-3-carboxamide (PubChem CID 3258101) has the molecular formula C15H16N2O2S2
and a molecular weight of 320.44 g/mol. Its IUPAC name is 2-(furan-2-yl)-N-(4-methylsulfanylphenyl)-1,3-thiazolidine-3-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 2-(furan-2-yl)-N-(4-methylsulfanylphenyl)-1,3-thiazolidine-3-carboxamide?
The IUPAC name of 2-(furan-2-yl)-N-(4-methylsulfanylphenyl)-1,3-thiazolidine-3-carboxamide (CID 3258101) is 2-(furan-2-yl)-N-(4-methylsulfanylphenyl)-1,3-thiazolidine-3-carboxamide.
What is the SMILES notation for 2-(furan-2-yl)-N-(4-methylsulfanylphenyl)-1,3-thiazolidine-3-carboxamide?
The canonical SMILES for 2-(furan-2-yl)-N-(4-methylsulfanylphenyl)-1,3-thiazolidine-3-carboxamide is CSc1ccc(NC(=O)N2CCSC2c2ccco2)cc1.
What is the InChIKey of 2-(furan-2-yl)-N-(4-methylsulfanylphenyl)-1,3-thiazolidine-3-carboxamide?
The InChIKey is DGCBOBLJWQLHDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2S2/c1-20-12-6-4-11(5-7-12)16-15(18)17-8-10-21-14(17)13-3-2-9-19-13/h2-7,9,14H,8,10H2,1H3,(H,16,18).
What are the key properties of 2-(furan-2-yl)-N-(4-methylsulfanylphenyl)-1,3-thiazolidine-3-carboxamide?
2-(furan-2-yl)-N-(4-methylsulfanylphenyl)-1,3-thiazolidine-3-carboxamide has a molecular weight of 320.44 g/mol, XLogP of 4.28, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-N-(4-methylsulfanylphenyl)-1,3-thiazolidine-3-carboxamide is sourced from PubChem (CID 3258101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).