2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethylsulfanyl]-4-methyl-1H-benzimidazole

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)SCCOC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)SCCOC3=C(C=C(C=C3)CC=C)OC

InChI

InChI=1S/C20H22N2O2S/c1-4-6-15-9-10-17(18(13-15)23-3)24-11-12-25-20-21-16-8-5-7-14(2)19(16)22-20/h4-5,7-10,13H,1,6,11-12H2,2-3H3,(H,21,22)