2-[2-[(4-methoxypyridin-2-yl)methylsulfanyl]-3H-benzimidazol-5-yl]-4,5-dihydro-1,3-oxazole

Systemtic Name: 2-[2-[(4-methoxypyridin-2-yl)methylsulfanyl]-3H-benzimidazol-5-yl]-4,5-dihydro-1,3-oxazole Openeye Name: 2-[2-[(4-methoxy-2-pyridyl)methylsulfanyl]-3H-benzimidazol-5-yl]-4,5-dihydrooxazole CAS Name: 2-[2-[(4-methoxy-2-pyridinyl)methylthio]-3H-benzimidazol-5-yl]-4,5-dihydrooxazole IUPAC Name: 2-[2-[(4-methoxypyridin-2-yl)methylsulfanyl]-3H-benzimidazol-5-yl]-4,5-dihydro-1,3-oxazole Traditional Name: 2-[2-[(4-methoxy-2-pyridyl)methylthio]-3H-benzimidazol-5-yl]-2-oxazoline Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC=C1)CSC2=NC3=C(N2)C=C(C=C3)C4=NCCO4

Isomeric SMILES

COC1=CC(=NC=C1)CSC2=NC3=C(N2)C=C(C=C3)C4=NCCO4

InChI

InChI=1S/C17H16N4O2S/c1-22-13-4-5-18-12(9-13)10-24-17-20-14-3-2-11(8-15(14)21-17)16-19-6-7-23-16/h2-5,8-9H,6-7,10H2,1H3,(H,20,21)