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

Systemtic Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)-N-(3-methylsulfanylphenyl)but-2-enamide Openeye Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-benzofuran-5-yl)-N-(3-methylsulfanylphenyl)but-2-enamide CAS Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-5-benzofuranyl)-N-[3-(methylthio)phenyl]-2-butenamide IUPAC Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)-N-(3-methylsulfanylphenyl)but-2-enamide Traditional Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-benzofuran-5-yl)-N-[3-(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=C3)SC)C)C(=CO2)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC(=C1OC)/C(=C/C(=O)NC3=CC(=CC=C3)SC)/C)C(=CO2)C4=CC=CC=C4

InChI

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