6-(4-methoxyphenyl)-N-pyridin-2-yl-imidazo[2,1-b][1,3]thiazole-3-carboxamide

Systemtic Name: 6-(4-methoxyphenyl)-N-pyridin-2-yl-imidazo[2,1-b][1,3]thiazole-3-carboxamide Openeye Name: 6-(4-methoxyphenyl)-N-(2-pyridyl)imidazo[2,1-b]thiazole-3-carboxamide CAS Name: 6-(4-methoxyphenyl)-N-(2-pyridinyl)-3-imidazo[2,1-b]thiazolecarboxamide IUPAC Name: 6-(4-methoxyphenyl)-N-pyridin-2-ylimidazo[2,1-b][1,3]thiazole-3-carboxamide Traditional Name: 6-(4-methoxyphenyl)-N-(2-pyridyl)imidazo[2,1-b]thiazole-3-carboxamide Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN3C(=CSC3=N2)C(=O)NC4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN3C(=CSC3=N2)C(=O)NC4=CC=CC=N4

InChI

InChI=1S/C18H14N4O2S/c1-24-13-7-5-12(6-8-13)14-10-22-15(11-25-18(22)20-14)17(23)21-16-4-2-3-9-19-16/h2-11H,1H3,(H,19,21,23)