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

Systemtic Name: (E)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)-N-(2-methylsulfanylphenyl)but-2-enamide Openeye Name: (E)-3-(6-ethoxy-3-methyl-benzofuran-5-yl)-N-(2-methylsulfanylphenyl)but-2-enamide CAS Name: (E)-3-(6-ethoxy-3-methyl-5-benzofuranyl)-N-[2-(methylthio)phenyl]-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)-N-(2-methylsulfanylphenyl)but-2-enamide Traditional Name: (E)-3-(6-ethoxy-3-methyl-benzofuran-5-yl)-N-[2-(methylthio)phenyl]but-2-enamide Formula: C22H23NO3S MolecularWeight: 381.48792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=COC2=C1)C)C(=CC(=O)NC3=CC=CC=C3SC)C

Isomeric SMILES

CCOC1=C(C=C2C(=COC2=C1)C)/C(=C/C(=O)NC3=CC=CC=C3SC)/C

InChI

InChI=1S/C22H23NO3S/c1-5-25-19-12-20-17(15(3)13-26-20)11-16(19)14(2)10-22(24)23-18-8-6-7-9-21(18)27-4/h6-13H,5H2,1-4H3,(H,23,24)/b14-10+