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

Systemtic Name: (E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-N-(thiophen-2-ylmethyl)but-2-enamide Openeye Name: (E)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)-N-(2-thienylmethyl)but-2-enamide CAS Name: (E)-3-(6-ethoxy-3-phenyl-5-benzofuranyl)-N-(thiophen-2-ylmethyl)-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-N-(thiophen-2-ylmethyl)but-2-enamide Traditional Name: (E)-3-(6-ethoxy-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:

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=CC=C3)C(=CC(=O)NCC4=CC=CS4)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=CC=C3)/C(=C/C(=O)NCC4=CC=CS4)/C

InChI

InChI=1S/C25H23NO3S/c1-3-28-23-14-24-21(22(16-29-24)18-8-5-4-6-9-18)13-20(23)17(2)12-25(27)26-15-19-10-7-11-30-19/h4-14,16H,3,15H2,1-2H3,(H,26,27)/b17-12+