(E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)but-2-enamide

Systemtic Name: (E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)but-2-enamide Openeye Name: (E)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)but-2-enamide CAS Name: (E)-3-(6-methoxy-2,3,7-trimethyl-5-benzofuranyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)but-2-enamide Traditional Name: (E)-N-(6-mesyl-1,3-benzothiazol-2-yl)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)but-2-enamide Formula: C24H24N2O5S2 MolecularWeight: 484.58776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C(=C(C=C12)C(=CC(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C)C)OC)C)C

Isomeric SMILES

CC1=C(OC2=C(C(=C(C=C12)/C(=C/C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C)/C)OC)C)C

InChI

InChI=1S/C24H24N2O5S2/c1-12(17-11-18-13(2)15(4)31-23(18)14(3)22(17)30-5)9-21(27)26-24-25-19-8-7-16(33(6,28)29)10-20(19)32-24/h7-11H,1-6H3,(H,25,26,27)/b12-9+