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

Systemtic Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)-N-(2-methyl-1,3-benzothiazol-5-yl)but-2-enamide Openeye Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-benzofuran-5-yl)-N-(2-methyl-1,3-benzothiazol-5-yl)but-2-enamide CAS Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-5-benzofuranyl)-N-(2-methyl-1,3-benzothiazol-5-yl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)-N-(2-methyl-1,3-benzothiazol-5-yl)but-2-enamide Traditional Name: (E)-3-(6-methoxy-7-methyl-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:

CC1=C2C(=CC(=C1OC)C(=CC(=O)NC3=CC4=C(C=C3)SC(=N4)C)C)C(=CO2)C5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=CC(=C1OC)/C(=C/C(=O)NC3=CC4=C(C=C3)SC(=N4)C)/C)C(=CO2)C5=CC=CC=C5

InChI

InChI=1S/C28H24N2O3S/c1-16(12-26(31)30-20-10-11-25-24(13-20)29-18(3)34-25)21-14-22-23(19-8-6-5-7-9-19)15-33-28(22)17(2)27(21)32-4/h5-15H,1-4H3,(H,30,31)/b16-12+