About N-(2-methoxyphenyl)-6-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide
N-(2-methoxyphenyl)-6-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide (PubChem CID 42270820) has the molecular formula C20H17N3O3S
and a molecular weight of 379.44 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-6-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-(2-methoxyphenyl)-6-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide?
The IUPAC name of N-(2-methoxyphenyl)-6-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide (CID 42270820) is N-(2-methoxyphenyl)-6-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide.
What is the SMILES notation for N-(2-methoxyphenyl)-6-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide?
The canonical SMILES for N-(2-methoxyphenyl)-6-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide is COc1cccc(-c2cn3c(C(=O)Nc4ccccc4OC)csc3n2)c1.
What is the InChIKey of N-(2-methoxyphenyl)-6-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide?
The InChIKey is ZVMZTJCWSLWPLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N3O3S/c1-25-14-7-5-6-13(10-14)16-11-23-17(12-27-20(23)22-16)19(24)21-15-8-3-4-9-18(15)26-2/h3-12H,1-2H3,(H,21,24).
What are the key properties of N-(2-methoxyphenyl)-6-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide?
N-(2-methoxyphenyl)-6-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide has a molecular weight of 379.44 g/mol, XLogP of 4.33, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-6-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide is sourced from PubChem (CID 42270820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).