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

Systemtic Name: 3-methyl-6-(6-methylpyridin-2-yl)-5-quinolin-6-yl-imidazo[2,1-b][1,3]thiazole Openeye Name: 3-methyl-6-(6-methyl-2-pyridyl)-5-(6-quinolyl)imidazo[2,1-b]thiazole CAS Name: 3-methyl-6-(6-methyl-2-pyridinyl)-5-(6-quinolinyl)imidazo[2,1-b]thiazole IUPAC Name: 3-methyl-6-(6-methylpyridin-2-yl)-5-quinolin-6-ylimidazo[2,1-b][1,3]thiazole Traditional Name: 3-methyl-6-(6-methyl-2-pyridyl)-5-(6-quinolyl)imidazo[2,1-b]thiazole Formula: C21H16N4S MolecularWeight: 356.44354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N4S/c1-13-5-3-7-18(23-13)19-20(25-14(2)12-26-21(25)24-19)16-8-9-17-15(11-16)6-4-10-22-17/h3-12H,1-2H3