2-[2-[1-(1-benzofuran-2-yl)ethyl-methyl-amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[1-(1-benzofuran-2-yl)ethyl-methyl-amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[1-(benzofuran-2-yl)ethyl-methyl-amino]-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[2-[1-(2-benzofuranyl)ethyl-methylamino]-2-oxoethyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-[1-(1-benzofuran-2-yl)ethyl-methylamino]-2-oxoethyl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[1-(benzofuran-2-yl)ethyl-methyl-amino]-2-keto-ethyl]thio]-N-(p-tolyl)acetamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC(=O)N(C)C(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)N(C)C(C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C22H24N2O3S/c1-15-8-10-18(11-9-15)23-21(25)13-28-14-22(26)24(3)16(2)20-12-17-6-4-5-7-19(17)27-20/h4-12,16H,13-14H2,1-3H3,(H,23,25)