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

Systemtic Name: (E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)but-2-enamide Openeye Name: (E)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)but-2-enamide CAS Name: (E)-3-(6-ethoxy-2,3-dimethyl-5-benzofuranyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)but-2-enamide Traditional Name: (E)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)-N-(6-mesyl-1,3-benzothiazol-2-yl)but-2-enamide Formula: C24H24N2O5S2 MolecularWeight: 484.58776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C(OC2=C1)C)C)C(=CC(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C)C

Isomeric SMILES

CCOC1=C(C=C2C(=C(OC2=C1)C)C)/C(=C/C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C)/C

InChI

InChI=1S/C24H24N2O5S2/c1-6-30-20-12-21-18(14(3)15(4)31-21)11-17(20)13(2)9-23(27)26-24-25-19-8-7-16(33(5,28)29)10-22(19)32-24/h7-12H,6H2,1-5H3,(H,25,26,27)/b13-9+