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

Systemtic Name: (E)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)-N-(2-methylsulfanylphenyl)but-2-enamide Openeye Name: (E)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)-N-(2-methylsulfanylphenyl)but-2-enamide CAS Name: (E)-3-(6-methoxy-3-phenyl-5-benzofuranyl)-N-[2-(methylthio)phenyl]-2-butenamide IUPAC Name: (E)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)-N-(2-methylsulfanylphenyl)but-2-enamide Traditional Name: (E)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)-N-[2-(methylthio)phenyl]but-2-enamide Formula: C26H23NO3S MolecularWeight: 429.53072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=CC=C1SC)C2=C(C=C3C(=C2)C(=CO3)C4=CC=CC=C4)OC

Isomeric SMILES

C/C(=C\C(=O)NC1=CC=CC=C1SC)/C2=C(C=C3C(=C2)C(=CO3)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H23NO3S/c1-17(13-26(28)27-22-11-7-8-12-25(22)31-3)19-14-20-21(18-9-5-4-6-10-18)16-30-24(20)15-23(19)29-2/h4-16H,1-3H3,(H,27,28)/b17-13+