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

Systemtic Name: (E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-N-(2-methyl-1,3-benzothiazol-5-yl)but-2-enamide Openeye Name: (E)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)-N-(2-methyl-1,3-benzothiazol-5-yl)but-2-enamide CAS Name: (E)-3-(6-ethoxy-3-phenyl-5-benzofuranyl)-N-(2-methyl-1,3-benzothiazol-5-yl)-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-N-(2-methyl-1,3-benzothiazol-5-yl)but-2-enamide Traditional Name: (E)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)-N-(2-methyl-1,3-benzothiazol-5-yl)but-2-enamide Formula: C28H24N2O3S MolecularWeight: 468.56676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=CC=C3)C(=CC(=O)NC4=CC5=C(C=C4)SC(=N5)C)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=CC=C3)/C(=C/C(=O)NC4=CC5=C(C=C4)SC(=N5)C)/C

InChI

InChI=1S/C28H24N2O3S/c1-4-32-25-15-26-22(23(16-33-26)19-8-6-5-7-9-19)14-21(25)17(2)12-28(31)30-20-10-11-27-24(13-20)29-18(3)34-27/h5-16H,4H2,1-3H3,(H,30,31)/b17-12+