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

Systemtic Name: (E)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(6-methoxy-3-phenyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)but-2-enamide Formula: C28H24N2O4S MolecularWeight: 484.56616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C=C(C)C3=C(C=C4C(=C3)C(=CO4)C5=CC=CC=C5)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)/C=C(\C)/C3=C(C=C4C(=C3)C(=CO4)C5=CC=CC=C5)OC

InChI

InChI=1S/C28H24N2O4S/c1-4-33-19-10-11-23-26(13-19)35-28(29-23)30-27(31)12-17(2)20-14-21-22(18-8-6-5-7-9-18)16-34-25(21)15-24(20)32-3/h5-16H,4H2,1-3H3,(H,29,30,31)/b17-12+