N-[1-(1-benzofuran-2-yl)ethyl]-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-[1-(o-tolyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-[[1-(2-methylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-[[1-(o-tolyl)imidazol-2-yl]thio]acetamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=CN=C2SCC(=O)NC(C)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=CC=C1N2C=CN=C2SCC(=O)NC(C)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C22H21N3O2S/c1-15-7-3-5-9-18(15)25-12-11-23-22(25)28-14-21(26)24-16(2)20-13-17-8-4-6-10-19(17)27-20/h3-13,16H,14H2,1-2H3,(H,24,26)