2-(6-ethyl-1-benzofuran-3-yl)-N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(6-ethylbenzofuran-3-yl)-N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]acetamide CAS Name: 2-(6-ethyl-3-benzofuranyl)-N-methyl-N-[2-[2-(methylthio)anilino]-2-oxoethyl]acetamide IUPAC Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxoethyl]acetamide Traditional Name: 2-(6-ethylbenzofuran-3-yl)-N-[2-keto-2-[2-(methylthio)anilino]ethyl]-N-methyl-acetamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)N(C)CC(=O)NC3=CC=CC=C3SC

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)N(C)CC(=O)NC3=CC=CC=C3SC

InChI

InChI=1S/C22H24N2O3S/c1-4-15-9-10-17-16(14-27-19(17)11-15)12-22(26)24(2)13-21(25)23-18-7-5-6-8-20(18)28-3/h5-11,14H,4,12-13H2,1-3H3,(H,23,25)