2-(2-methoxyphenoxy)-1-(2-prop-2-enylsulfanylbenzimidazol-1-yl)ethanone

Systemtic Name: 2-(2-methoxyphenoxy)-1-(2-prop-2-enylsulfanylbenzimidazol-1-yl)ethanone Openeye Name: 1-(2-allylsulfanylbenzimidazol-1-yl)-2-(2-methoxyphenoxy)ethanone CAS Name: 2-(2-methoxyphenoxy)-1-[2-(prop-2-enylthio)-1-benzimidazolyl]ethanone IUPAC Name: 2-(2-methoxyphenoxy)-1-(2-prop-2-enylsulfanylbenzimidazol-1-yl)ethanone Traditional Name: 1-[2-(allylthio)benzimidazol-1-yl]-2-(2-methoxyphenoxy)ethanone Formula: C19H18N2O3S MolecularWeight: 354.42282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)N2C3=CC=CC=C3N=C2SCC=C

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N2C3=CC=CC=C3N=C2SCC=C

InChI

InChI=1S/C19H18N2O3S/c1-3-12-25-19-20-14-8-4-5-9-15(14)21(19)18(22)13-24-17-11-7-6-10-16(17)23-2/h3-11H,1,12-13H2,2H3