N-[(2-methoxyphenyl)methyl]-2-(2-prop-2-enylsulfanylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-(2-prop-2-enylsulfanylbenzimidazol-1-yl)ethanamide Openeye Name: 2-(2-allylsulfanylbenzimidazol-1-yl)-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[2-(prop-2-enylthio)-1-benzimidazolyl]acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-(2-prop-2-enylsulfanylbenzimidazol-1-yl)acetamide Traditional Name: 2-[2-(allylthio)benzimidazol-1-yl]-N-o-anisyl-acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CN2C3=CC=CC=C3N=C2SCC=C

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CN2C3=CC=CC=C3N=C2SCC=C

InChI

InChI=1S/C20H21N3O2S/c1-3-12-26-20-22-16-9-5-6-10-17(16)23(20)14-19(24)21-13-15-8-4-7-11-18(15)25-2/h3-11H,1,12-14H2,2H3,(H,21,24)