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

Systemtic Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(6-methoxy-3-phenyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)but-2-enamide Formula: C26H20N2O3S MolecularWeight: 440.5136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=NC2=CC=CC=C2S1)C3=C(C=C4C(=C3)C(=CO4)C5=CC=CC=C5)OC

Isomeric SMILES

C/C(=C\C(=O)NC1=NC2=CC=CC=C2S1)/C3=C(C=C4C(=C3)C(=CO4)C5=CC=CC=C5)OC

InChI

InChI=1S/C26H20N2O3S/c1-16(12-25(29)28-26-27-21-10-6-7-11-24(21)32-26)18-13-19-20(17-8-4-3-5-9-17)15-31-23(19)14-22(18)30-2/h3-15H,1-2H3,(H,27,28,29)/b16-12+