(E)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)but-2-enamide

Systemtic Name: (E)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)but-2-enamide Openeye Name: (E)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)but-2-enamide CAS Name: (E)-3-(6-methoxy-2,3-dimethyl-5-benzofuranyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)but-2-enamide Traditional Name: (E)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)but-2-enamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C=C(C)C3=C(C=C4C(=C3)C(=C(O4)C)C)OC

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)/C=C(\C)/C3=C(C=C4C(=C3)C(=C(O4)C)C)OC

InChI

InChI=1S/C23H22N2O3S/c1-12-7-6-8-20-22(12)25-23(29-20)24-21(26)9-13(2)16-10-17-14(3)15(4)28-19(17)11-18(16)27-5/h6-11H,1-5H3,(H,24,25,26)/b13-9+