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

Systemtic Name: (E)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)but-2-enamide Openeye Name: (E)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)but-2-enamide CAS Name: (E)-3-(6-methoxy-2,3-dimethyl-5-benzofuranyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-2,3-dimethyl-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-dimethyl-benzofuran-5-yl)but-2-enamide Formula: C23H22N2O5S2 MolecularWeight: 470.56118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O5S2/c1-12(16-10-17-13(2)14(3)30-20(17)11-19(16)29-4)8-22(26)25-23-24-18-7-6-15(32(5,27)28)9-21(18)31-23/h6-11H,1-5H3,(H,24,25,26)/b12-8+