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

Systemtic Name: (E)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)-N-(thiophen-2-ylmethyl)but-2-enamide Openeye Name: (E)-3-(6-ethoxy-3-methyl-benzofuran-5-yl)-N-(2-thienylmethyl)but-2-enamide CAS Name: (E)-3-(6-ethoxy-3-methyl-5-benzofuranyl)-N-(thiophen-2-ylmethyl)-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)-N-(thiophen-2-ylmethyl)but-2-enamide Traditional Name: (E)-3-(6-ethoxy-3-methyl-benzofuran-5-yl)-N-(2-thenyl)but-2-enamide Formula: C20H21NO3S MolecularWeight: 355.45064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=COC2=C1)C)C(=CC(=O)NCC3=CC=CS3)C

Isomeric SMILES

CCOC1=C(C=C2C(=COC2=C1)C)/C(=C/C(=O)NCC3=CC=CS3)/C

InChI

InChI=1S/C20H21NO3S/c1-4-23-18-10-19-17(14(3)12-24-19)9-16(18)13(2)8-20(22)21-11-15-6-5-7-25-15/h5-10,12H,4,11H2,1-3H3,(H,21,22)/b13-8+