2-[2-(4-methoxyphenoxy)ethylsulfanyl]-1-prop-2-enyl-benzimidazole

Systemtic Name: 2-[2-(4-methoxyphenoxy)ethylsulfanyl]-1-prop-2-enyl-benzimidazole Openeye Name: 1-allyl-2-[2-(4-methoxyphenoxy)ethylsulfanyl]benzimidazole CAS Name: 2-[2-(4-methoxyphenoxy)ethylthio]-1-prop-2-enylbenzimidazole IUPAC Name: 2-[2-(4-methoxyphenoxy)ethylsulfanyl]-1-prop-2-enylbenzimidazole Traditional Name: 1-allyl-2-[2-(4-methoxyphenoxy)ethylthio]benzimidazole Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCSC2=NC3=CC=CC=C3N2CC=C

Isomeric SMILES

COC1=CC=C(C=C1)OCCSC2=NC3=CC=CC=C3N2CC=C

InChI

InChI=1S/C19H20N2O2S/c1-3-12-21-18-7-5-4-6-17(18)20-19(21)24-14-13-23-16-10-8-15(22-2)9-11-16/h3-11H,1,12-14H2,2H3