About 5-(furan-2-yl)-3-(1,3-thiazol-2-yl)-4-thiophen-2-yl-1,2-oxazole
5-(furan-2-yl)-3-(1,3-thiazol-2-yl)-4-thiophen-2-yl-1,2-oxazole (PubChem CID 141056984) has the molecular formula C14H8N2O2S2
and a molecular weight of 300.36 g/mol. Its IUPAC name is 5-(furan-2-yl)-3-(1,3-thiazol-2-yl)-4-thiophen-2-yl-1,2-oxazole.
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Frequently Asked Questions
What is the IUPAC name of 5-(furan-2-yl)-3-(1,3-thiazol-2-yl)-4-thiophen-2-yl-1,2-oxazole?
The IUPAC name of 5-(furan-2-yl)-3-(1,3-thiazol-2-yl)-4-thiophen-2-yl-1,2-oxazole (CID 141056984) is 5-(furan-2-yl)-3-(1,3-thiazol-2-yl)-4-thiophen-2-yl-1,2-oxazole.
What is the SMILES notation for 5-(furan-2-yl)-3-(1,3-thiazol-2-yl)-4-thiophen-2-yl-1,2-oxazole?
The canonical SMILES for 5-(furan-2-yl)-3-(1,3-thiazol-2-yl)-4-thiophen-2-yl-1,2-oxazole is c1coc(-c2onc(-c3nccs3)c2-c2cccs2)c1.
What is the InChIKey of 5-(furan-2-yl)-3-(1,3-thiazol-2-yl)-4-thiophen-2-yl-1,2-oxazole?
The InChIKey is VPUYWDZBGGKONY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8N2O2S2/c1-3-9(17-6-1)13-11(10-4-2-7-19-10)12(16-18-13)14-15-5-8-20-14/h1-8H.
What are the key properties of 5-(furan-2-yl)-3-(1,3-thiazol-2-yl)-4-thiophen-2-yl-1,2-oxazole?
5-(furan-2-yl)-3-(1,3-thiazol-2-yl)-4-thiophen-2-yl-1,2-oxazole has a molecular weight of 300.36 g/mol, XLogP of 4.79, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(furan-2-yl)-3-(1,3-thiazol-2-yl)-4-thiophen-2-yl-1,2-oxazole is sourced from PubChem (CID 141056984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).