2-[1-[2-(2-methoxyphenoxy)ethanoyl]benzimidazol-2-yl]sulfanylethanenitrile

Systemtic Name: 2-[1-[2-(2-methoxyphenoxy)ethanoyl]benzimidazol-2-yl]sulfanylethanenitrile Openeye Name: 2-[1-[2-(2-methoxyphenoxy)acetyl]benzimidazol-2-yl]sulfanylacetonitrile CAS Name: 2-[[1-[2-(2-methoxyphenoxy)-1-oxoethyl]-2-benzimidazolyl]thio]acetonitrile IUPAC Name: 2-[1-[2-(2-methoxyphenoxy)acetyl]benzimidazol-2-yl]sulfanylacetonitrile Traditional Name: 2-[[1-[2-(2-methoxyphenoxy)acetyl]benzimidazol-2-yl]thio]acetonitrile Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)N2C3=CC=CC=C3N=C2SCC#N

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N2C3=CC=CC=C3N=C2SCC#N

InChI

InChI=1S/C18H15N3O3S/c1-23-15-8-4-5-9-16(15)24-12-17(22)21-14-7-3-2-6-13(14)20-18(21)25-11-10-19/h2-9H,11-12H2,1H3