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

Systemtic Name: (E)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(6-methoxy-2,3-dimethyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)but-2-enamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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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(=C(O4)C)C)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)/C=C(\C)/C3=C(C=C4C(=C3)C(=C(O4)C)C)OC

InChI

InChI=1S/C24H24N2O4S/c1-6-29-16-7-8-19-22(10-16)31-24(25-19)26-23(27)9-13(2)17-11-18-14(3)15(4)30-21(18)12-20(17)28-5/h7-12H,6H2,1-5H3,(H,25,26,27)/b13-9+