(E)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)-N-(2-methylsulfanylphenyl)but-2-enamide

Systemtic Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)-N-(2-methylsulfanylphenyl)but-2-enamide Openeye Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-benzofuran-5-yl)-N-(2-methylsulfanylphenyl)but-2-enamide CAS Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-5-benzofuranyl)-N-[2-(methylthio)phenyl]-2-butenamide IUPAC Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)-N-(2-methylsulfanylphenyl)but-2-enamide Traditional Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-benzofuran-5-yl)-N-[2-(methylthio)phenyl]but-2-enamide Formula: C27H25NO3S MolecularWeight: 443.5573

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC)C(=CC(=O)NC3=CC=CC=C3SC)C)C(=CO2)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC(=C1OC)/C(=C/C(=O)NC3=CC=CC=C3SC)/C)C(=CO2)C4=CC=CC=C4

InChI

InChI=1S/C27H25NO3S/c1-17(14-25(29)28-23-12-8-9-13-24(23)32-4)20-15-21-22(19-10-6-5-7-11-19)16-31-27(21)18(2)26(20)30-3/h5-16H,1-4H3,(H,28,29)/b17-14+