N-[1-(2-methoxyphenyl)ethyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[1-(2-methoxyphenyl)ethyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[1-(2-methoxyphenyl)ethyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-[1-(2-methoxyphenyl)ethyl]-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-[1-(2-methoxyphenyl)ethyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-[1-(2-methoxyphenyl)ethyl]-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC(C)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC(C)C3=CC=CC=C3OC

InChI

InChI=1S/C19H21N3O2S/c1-12-8-9-15-16(10-12)22-19(21-15)25-11-18(23)20-13(2)14-6-4-5-7-17(14)24-3/h4-10,13H,11H2,1-3H3,(H,20,23)(H,21,22)