(E)-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]-N-(2-methyl-1,3-benzothiazol-5-yl)but-2-enamide

Systemtic Name: (E)-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]-N-(2-methyl-1,3-benzothiazol-5-yl)but-2-enamide Openeye Name: (E)-3-[6-methoxy-3-(p-tolyl)benzofuran-5-yl]-N-(2-methyl-1,3-benzothiazol-5-yl)but-2-enamide CAS Name: (E)-3-[6-methoxy-3-(4-methylphenyl)-5-benzofuranyl]-N-(2-methyl-1,3-benzothiazol-5-yl)-2-butenamide IUPAC Name: (E)-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]-N-(2-methyl-1,3-benzothiazol-5-yl)but-2-enamide Traditional Name: (E)-3-[6-methoxy-3-(p-tolyl)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=CC=C(C=C1)C2=COC3=CC(=C(C=C32)C(=CC(=O)NC4=CC5=C(C=C4)SC(=N5)C)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=COC3=CC(=C(C=C32)/C(=C/C(=O)NC4=CC5=C(C=C4)SC(=N5)C)/C)OC

InChI

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