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

Systemtic Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)-N-(thiophen-2-ylmethyl)but-2-enamide Openeye Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-benzofuran-5-yl)-N-(2-thienylmethyl)but-2-enamide CAS Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-5-benzofuranyl)-N-(thiophen-2-ylmethyl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)-N-(thiophen-2-ylmethyl)but-2-enamide Traditional Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-benzofuran-5-yl)-N-(2-thenyl)but-2-enamide Formula: C25H23NO3S MolecularWeight: 417.52002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC)C(=CC(=O)NCC3=CC=CS3)C)C(=CO2)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC(=C1OC)/C(=C/C(=O)NCC3=CC=CS3)/C)C(=CO2)C4=CC=CC=C4

InChI

InChI=1S/C25H23NO3S/c1-16(12-23(27)26-14-19-10-7-11-30-19)20-13-21-22(18-8-5-4-6-9-18)15-29-25(21)17(2)24(20)28-3/h4-13,15H,14H2,1-3H3,(H,26,27)/b16-12+