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

Systemtic Name: 6-(3-methoxy-4-pyridin-2-yl-phenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole Openeye Name: 6-[3-methoxy-4-(2-pyridyl)phenyl]-2,3-dihydroimidazo[2,1-b]thiazole CAS Name: 6-[3-methoxy-4-(2-pyridinyl)phenyl]-2,3-dihydroimidazo[2,1-b]thiazole IUPAC Name: 6-(3-methoxy-4-pyridin-2-ylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole Traditional Name: 6-[3-methoxy-4-(2-pyridyl)phenyl]-2,3-dihydroimidazo[2,1-b]thiazole Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CN3CCSC3=N2)C4=CC=CC=N4

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CN3CCSC3=N2)C4=CC=CC=N4

InChI

InChI=1S/C17H15N3OS/c1-21-16-10-12(15-11-20-8-9-22-17(20)19-15)5-6-13(16)14-4-2-3-7-18-14/h2-7,10-11H,8-9H2,1H3