N-[(5-methyl-7-pyridin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-2-(4-methylsulfanylphenyl)ethanamide

Systemtic Name: N-[(5-methyl-7-pyridin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-2-(4-methylsulfanylphenyl)ethanamide Openeye Name: N-[[5-methyl-7-(2-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-(4-methylsulfanylphenyl)acetamide CAS Name: N-[[5-methyl-7-(2-pyridinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-[4-(methylthio)phenyl]acetamide IUPAC Name: N-[(5-methyl-7-pyridin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-2-(4-methylsulfanylphenyl)acetamide Traditional Name: N-[[5-methyl-7-(2-pyridyl)coumaran-2-yl]methyl]-2-[4-(methylthio)phenyl]acetamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)C3=CC=CC=N3)OC(C2)CNC(=O)CC4=CC=C(C=C4)SC

Isomeric SMILES

CC1=CC2=C(C(=C1)C3=CC=CC=N3)OC(C2)CNC(=O)CC4=CC=C(C=C4)SC

InChI

InChI=1S/C24H24N2O2S/c1-16-11-18-14-19(28-24(18)21(12-16)22-5-3-4-10-25-22)15-26-23(27)13-17-6-8-20(29-2)9-7-17/h3-12,19H,13-15H2,1-2H3,(H,26,27)