About (2S)-2-(furan-2-yl)-N-(3-methylphenyl)-1,3-thiazolidine-3-carboxamide
(2S)-2-(furan-2-yl)-N-(3-methylphenyl)-1,3-thiazolidine-3-carboxamide (PubChem CID 7289070) has the molecular formula C15H16N2O2S
and a molecular weight of 288.37 g/mol. Its IUPAC name is (2S)-2-(furan-2-yl)-N-(3-methylphenyl)-1,3-thiazolidine-3-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of (2S)-2-(furan-2-yl)-N-(3-methylphenyl)-1,3-thiazolidine-3-carboxamide?
The IUPAC name of (2S)-2-(furan-2-yl)-N-(3-methylphenyl)-1,3-thiazolidine-3-carboxamide (CID 7289070) is (2S)-2-(furan-2-yl)-N-(3-methylphenyl)-1,3-thiazolidine-3-carboxamide.
What is the SMILES notation for (2S)-2-(furan-2-yl)-N-(3-methylphenyl)-1,3-thiazolidine-3-carboxamide?
The canonical SMILES for (2S)-2-(furan-2-yl)-N-(3-methylphenyl)-1,3-thiazolidine-3-carboxamide is Cc1cccc(NC(=O)N2CCS[C@H]2c2ccco2)c1.
What is the InChIKey of (2S)-2-(furan-2-yl)-N-(3-methylphenyl)-1,3-thiazolidine-3-carboxamide?
The InChIKey is RPLBZAXAEQOSBH-AWEZNQCLSA-N. The full InChI is InChI=1S/C15H16N2O2S/c1-11-4-2-5-12(10-11)16-15(18)17-7-9-20-14(17)13-6-3-8-19-13/h2-6,8,10,14H,7,9H2,1H3,(H,16,18)/t14-/m0/s1.
What are the key properties of (2S)-2-(furan-2-yl)-N-(3-methylphenyl)-1,3-thiazolidine-3-carboxamide?
(2S)-2-(furan-2-yl)-N-(3-methylphenyl)-1,3-thiazolidine-3-carboxamide has a molecular weight of 288.37 g/mol, XLogP of 3.87, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-(furan-2-yl)-N-(3-methylphenyl)-1,3-thiazolidine-3-carboxamide is sourced from PubChem (CID 7289070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).