6-(3-methoxy-4-pyridin-2-yl-phenyl)-5-pyridin-4-yl-imidazo[2,1-b][1,3]thiazole

Systemtic Name: 6-(3-methoxy-4-pyridin-2-yl-phenyl)-5-pyridin-4-yl-imidazo[2,1-b][1,3]thiazole Openeye Name: 6-[3-methoxy-4-(2-pyridyl)phenyl]-5-(4-pyridyl)imidazo[2,1-b]thiazole CAS Name: 6-[3-methoxy-4-(2-pyridinyl)phenyl]-5-pyridin-4-ylimidazo[2,1-b]thiazole IUPAC Name: 6-(3-methoxy-4-pyridin-2-ylphenyl)-5-pyridin-4-ylimidazo[2,1-b][1,3]thiazole Traditional Name: 6-[3-methoxy-4-(2-pyridyl)phenyl]-5-(4-pyridyl)imidazo[2,1-b]thiazole Formula: C22H16N4OS MolecularWeight: 384.45364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=C(N3C=CSC3=N2)C4=CC=NC=C4)C5=CC=CC=N5

Isomeric SMILES

COC1=C(C=CC(=C1)C2=C(N3C=CSC3=N2)C4=CC=NC=C4)C5=CC=CC=N5

InChI

InChI=1S/C22H16N4OS/c1-27-19-14-16(5-6-17(19)18-4-2-3-9-24-18)20-21(15-7-10-23-11-8-15)26-12-13-28-22(26)25-20/h2-14H,1H3