About (2R)-2-(2,4-dimethoxyphenyl)-N-(4-propan-2-ylphenyl)-1,3-thiazolidine-3-carboxamide
(2R)-2-(2,4-dimethoxyphenyl)-N-(4-propan-2-ylphenyl)-1,3-thiazolidine-3-carboxamide (PubChem CID 7225995) has the molecular formula C21H26N2O3S
and a molecular weight of 386.52 g/mol. Its IUPAC name is (2R)-2-(2,4-dimethoxyphenyl)-N-(4-propan-2-ylphenyl)-1,3-thiazolidine-3-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of (2R)-2-(2,4-dimethoxyphenyl)-N-(4-propan-2-ylphenyl)-1,3-thiazolidine-3-carboxamide?
The IUPAC name of (2R)-2-(2,4-dimethoxyphenyl)-N-(4-propan-2-ylphenyl)-1,3-thiazolidine-3-carboxamide (CID 7225995) is (2R)-2-(2,4-dimethoxyphenyl)-N-(4-propan-2-ylphenyl)-1,3-thiazolidine-3-carboxamide.
What is the SMILES notation for (2R)-2-(2,4-dimethoxyphenyl)-N-(4-propan-2-ylphenyl)-1,3-thiazolidine-3-carboxamide?
The canonical SMILES for (2R)-2-(2,4-dimethoxyphenyl)-N-(4-propan-2-ylphenyl)-1,3-thiazolidine-3-carboxamide is COc1ccc([C@H]2SCCN2C(=O)Nc2ccc(C(C)C)cc2)c(OC)c1.
What is the InChIKey of (2R)-2-(2,4-dimethoxyphenyl)-N-(4-propan-2-ylphenyl)-1,3-thiazolidine-3-carboxamide?
The InChIKey is JAKIFJJZRRDJLJ-HXUWFJFHSA-N. The full InChI is InChI=1S/C21H26N2O3S/c1-14(2)15-5-7-16(8-6-15)22-21(24)23-11-12-27-20(23)18-10-9-17(25-3)13-19(18)26-4/h5-10,13-14,20H,11-12H2,1-4H3,(H,22,24)/t20-/m1/s1.
What are the key properties of (2R)-2-(2,4-dimethoxyphenyl)-N-(4-propan-2-ylphenyl)-1,3-thiazolidine-3-carboxamide?
(2R)-2-(2,4-dimethoxyphenyl)-N-(4-propan-2-ylphenyl)-1,3-thiazolidine-3-carboxamide has a molecular weight of 386.52 g/mol, XLogP of 5.11, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2,4-dimethoxyphenyl)-N-(4-propan-2-ylphenyl)-1,3-thiazolidine-3-carboxamide is sourced from PubChem (CID 7225995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).