2-[4-(2-methoxyphenoxy)-6-pyridin-3-yloxy-1H-benzimidazol-2-yl]-1,3-thiazole

Systemtic Name: 2-[4-(2-methoxyphenoxy)-6-pyridin-3-yloxy-1H-benzimidazol-2-yl]-1,3-thiazole Openeye Name: 2-[4-(2-methoxyphenoxy)-6-(3-pyridyloxy)-1H-benzimidazol-2-yl]thiazole CAS Name: 2-[4-(2-methoxyphenoxy)-6-(3-pyridinyloxy)-1H-benzimidazol-2-yl]thiazole IUPAC Name: 2-[4-(2-methoxyphenoxy)-6-pyridin-3-yloxy-1H-benzimidazol-2-yl]-1,3-thiazole Traditional Name: 2-[4-(2-methoxyphenoxy)-6-(3-pyridyloxy)-1H-benzimidazol-2-yl]thiazole Formula: C22H16N4O3S MolecularWeight: 416.45244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C3C(=CC(=C2)OC4=CN=CC=C4)NC(=N3)C5=NC=CS5

Isomeric SMILES

COC1=CC=CC=C1OC2=C3C(=CC(=C2)OC4=CN=CC=C4)NC(=N3)C5=NC=CS5

InChI

InChI=1S/C22H16N4O3S/c1-27-17-6-2-3-7-18(17)29-19-12-15(28-14-5-4-8-23-13-14)11-16-20(19)26-21(25-16)22-24-9-10-30-22/h2-13H,1H3,(H,25,26)