2-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propylsulfanyl]-1H-benzimidazole

Systemtic Name: 2-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propylsulfanyl]-1H-benzimidazole Openeye Name: 2-[3-(4-allyl-2-methoxy-phenoxy)propylsulfanyl]-1H-benzimidazole CAS Name: 2-[3-(2-methoxy-4-prop-2-enylphenoxy)propylthio]-1H-benzimidazole IUPAC Name: 2-[3-(2-methoxy-4-prop-2-enylphenoxy)propylsulfanyl]-1H-benzimidazole Traditional Name: 2-[3-(4-allyl-2-methoxy-phenoxy)propylthio]-1H-benzimidazole Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCCSC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCCSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H22N2O2S/c1-3-7-15-10-11-18(19(14-15)23-2)24-12-6-13-25-20-21-16-8-4-5-9-17(16)22-20/h3-5,8-11,14H,1,6-7,12-13H2,2H3,(H,21,22)