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

Systemtic Name: N-methyl-2-(6-methyl-1-benzofuran-3-yl)-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: N-methyl-2-(6-methylbenzofuran-3-yl)-N-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]acetamide CAS Name: N-methyl-2-(6-methyl-3-benzofuranyl)-N-[2-[2-(methylthio)anilino]-2-oxoethyl]acetamide IUPAC Name: N-methyl-2-(6-methyl-1-benzofuran-3-yl)-N-[2-(2-methylsulfanylanilino)-2-oxoethyl]acetamide Traditional Name: N-[2-keto-2-[2-(methylthio)anilino]ethyl]-N-methyl-2-(6-methylbenzofuran-3-yl)acetamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)N(C)CC(=O)NC3=CC=CC=C3SC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)N(C)CC(=O)NC3=CC=CC=C3SC

InChI

InChI=1S/C21H22N2O3S/c1-14-8-9-16-15(13-26-18(16)10-14)11-21(25)23(2)12-20(24)22-17-6-4-5-7-19(17)27-3/h4-10,13H,11-12H2,1-3H3,(H,22,24)