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

Systemtic Name: 6-(4-methoxyphenyl)-N-pyridin-3-yl-imidazo[2,1-b][1,3]thiazole-3-carboxamide Openeye Name: 6-(4-methoxyphenyl)-N-(3-pyridyl)imidazo[2,1-b]thiazole-3-carboxamide CAS Name: 6-(4-methoxyphenyl)-N-(3-pyridinyl)-3-imidazo[2,1-b]thiazolecarboxamide IUPAC Name: 6-(4-methoxyphenyl)-N-pyridin-3-ylimidazo[2,1-b][1,3]thiazole-3-carboxamide Traditional Name: 6-(4-methoxyphenyl)-N-(3-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=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN3C(=CSC3=N2)C(=O)NC4=CN=CC=C4

InChI

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