About 6-(4-ethylphenyl)-2,3,5-trimethylimidazo[2,1-b][1,3]thiazole
6-(4-ethylphenyl)-2,3,5-trimethylimidazo[2,1-b][1,3]thiazole (PubChem CID 83086720) has the molecular formula C16H18N2S
and a molecular weight of 270.40 g/mol. Its IUPAC name is 6-(4-ethylphenyl)-2,3,5-trimethylimidazo[2,1-b][1,3]thiazole.
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Frequently Asked Questions
What is the IUPAC name of 6-(4-ethylphenyl)-2,3,5-trimethylimidazo[2,1-b][1,3]thiazole?
The IUPAC name of 6-(4-ethylphenyl)-2,3,5-trimethylimidazo[2,1-b][1,3]thiazole (CID 83086720) is 6-(4-ethylphenyl)-2,3,5-trimethylimidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 6-(4-ethylphenyl)-2,3,5-trimethylimidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 6-(4-ethylphenyl)-2,3,5-trimethylimidazo[2,1-b][1,3]thiazole is CCc1ccc(-c2nc3sc(C)c(C)n3c2C)cc1.
What is the InChIKey of 6-(4-ethylphenyl)-2,3,5-trimethylimidazo[2,1-b][1,3]thiazole?
The InChIKey is FPHUMMIKJAIWCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2S/c1-5-13-6-8-14(9-7-13)15-11(3)18-10(2)12(4)19-16(18)17-15/h6-9H,5H2,1-4H3.
What are the key properties of 6-(4-ethylphenyl)-2,3,5-trimethylimidazo[2,1-b][1,3]thiazole?
6-(4-ethylphenyl)-2,3,5-trimethylimidazo[2,1-b][1,3]thiazole has a molecular weight of 270.40 g/mol, XLogP of 4.55, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-ethylphenyl)-2,3,5-trimethylimidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 83086720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).