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

Systemtic Name: (E)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)but-2-enamide Openeye Name: (E)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)but-2-enamide CAS Name: (E)-3-(6-methoxy-3-phenyl-5-benzofuranyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)but-2-enamide Traditional Name: (E)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)but-2-enamide Formula: C27H22N2O3S MolecularWeight: 454.54018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C=C(C)C3=C(C=C4C(=C3)C(=CO4)C5=CC=CC=C5)OC

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)/C=C(\C)/C3=C(C=C4C(=C3)C(=CO4)C5=CC=CC=C5)OC

InChI

InChI=1S/C27H22N2O3S/c1-16-8-7-11-24-26(16)29-27(33-24)28-25(30)12-17(2)19-13-20-21(18-9-5-4-6-10-18)15-32-23(20)14-22(19)31-3/h4-15H,1-3H3,(H,28,29,30)/b17-12+