6-(6-methylpyridin-2-yl)-5-quinolin-6-yl-imidazo[2,1-b][1,3]thiazole

Systemtic Name: 6-(6-methylpyridin-2-yl)-5-quinolin-6-yl-imidazo[2,1-b][1,3]thiazole Openeye Name: 6-(6-methyl-2-pyridyl)-5-(6-quinolyl)imidazo[2,1-b]thiazole CAS Name: 6-(6-methyl-2-pyridinyl)-5-(6-quinolinyl)imidazo[2,1-b]thiazole IUPAC Name: 6-(6-methylpyridin-2-yl)-5-quinolin-6-ylimidazo[2,1-b][1,3]thiazole Traditional Name: 6-(6-methyl-2-pyridyl)-5-(6-quinolyl)imidazo[2,1-b]thiazole Formula: C20H14N4S MolecularWeight: 342.41696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=C(N3C=CSC3=N2)C4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

CC1=CC=CC(=N1)C2=C(N3C=CSC3=N2)C4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C20H14N4S/c1-13-4-2-6-17(22-13)18-19(24-10-11-25-20(24)23-18)15-7-8-16-14(12-15)5-3-9-21-16/h2-12H,1H3