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

Systemtic Name: (E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(2-methyl-1,3-benzothiazol-5-yl)but-2-enamide Openeye Name: (E)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)-N-(2-methyl-1,3-benzothiazol-5-yl)but-2-enamide CAS Name: (E)-3-(6-methoxy-2,3,7-trimethyl-5-benzofuranyl)-N-(2-methyl-1,3-benzothiazol-5-yl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(2-methyl-1,3-benzothiazol-5-yl)but-2-enamide Traditional Name: (E)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)-N-(2-methyl-1,3-benzothiazol-5-yl)but-2-enamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3S/c1-12(9-22(27)26-17-7-8-21-20(10-17)25-16(5)30-21)18-11-19-13(2)15(4)29-24(19)14(3)23(18)28-6/h7-11H,1-6H3,(H,26,27)/b12-9+