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

Systemtic Name: (E)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(2-methyl-1,3-benzothiazol-5-yl)but-2-enamide Openeye Name: (E)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)-N-(2-methyl-1,3-benzothiazol-5-yl)but-2-enamide CAS Name: (E)-3-(6-methoxy-2,3-dimethyl-5-benzofuranyl)-N-(2-methyl-1,3-benzothiazol-5-yl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(2-methyl-1,3-benzothiazol-5-yl)but-2-enamide Traditional Name: (E)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)-N-(2-methyl-1,3-benzothiazol-5-yl)but-2-enamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC(=C(C=C12)C(=CC(=O)NC3=CC4=C(C=C3)SC(=N4)C)C)OC)C

Isomeric SMILES

CC1=C(OC2=CC(=C(C=C12)/C(=C/C(=O)NC3=CC4=C(C=C3)SC(=N4)C)/C)OC)C

InChI

InChI=1S/C23H22N2O3S/c1-12(17-10-18-13(2)14(3)28-21(18)11-20(17)27-5)8-23(26)25-16-6-7-22-19(9-16)24-15(4)29-22/h6-11H,1-5H3,(H,25,26)/b12-8+