About 2-ethyl-N-(furan-2-ylmethyl)-3-(4-methoxybenzoyl)-1,3-thiazolidine-4-carboxamide
2-ethyl-N-(furan-2-ylmethyl)-3-(4-methoxybenzoyl)-1,3-thiazolidine-4-carboxamide (PubChem CID 42749230) has the molecular formula C19H22N2O4S
and a molecular weight of 374.46 g/mol. Its IUPAC name is 2-ethyl-N-(furan-2-ylmethyl)-3-(4-methoxybenzoyl)-1,3-thiazolidine-4-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 2-ethyl-N-(furan-2-ylmethyl)-3-(4-methoxybenzoyl)-1,3-thiazolidine-4-carboxamide?
The IUPAC name of 2-ethyl-N-(furan-2-ylmethyl)-3-(4-methoxybenzoyl)-1,3-thiazolidine-4-carboxamide (CID 42749230) is 2-ethyl-N-(furan-2-ylmethyl)-3-(4-methoxybenzoyl)-1,3-thiazolidine-4-carboxamide.
What is the SMILES notation for 2-ethyl-N-(furan-2-ylmethyl)-3-(4-methoxybenzoyl)-1,3-thiazolidine-4-carboxamide?
The canonical SMILES for 2-ethyl-N-(furan-2-ylmethyl)-3-(4-methoxybenzoyl)-1,3-thiazolidine-4-carboxamide is CCC1SCC(C(=O)NCc2ccco2)N1C(=O)c1ccc(OC)cc1.
What is the InChIKey of 2-ethyl-N-(furan-2-ylmethyl)-3-(4-methoxybenzoyl)-1,3-thiazolidine-4-carboxamide?
The InChIKey is JQUPQKTUGFDOOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O4S/c1-3-17-21(19(23)13-6-8-14(24-2)9-7-13)16(12-26-17)18(22)20-11-15-5-4-10-25-15/h4-10,16-17H,3,11-12H2,1-2H3,(H,20,22).
What are the key properties of 2-ethyl-N-(furan-2-ylmethyl)-3-(4-methoxybenzoyl)-1,3-thiazolidine-4-carboxamide?
2-ethyl-N-(furan-2-ylmethyl)-3-(4-methoxybenzoyl)-1,3-thiazolidine-4-carboxamide has a molecular weight of 374.46 g/mol, XLogP of 2.90, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-(furan-2-ylmethyl)-3-(4-methoxybenzoyl)-1,3-thiazolidine-4-carboxamide is sourced from PubChem (CID 42749230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).