(E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)but-2-enamide

Systemtic Name: (E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)but-2-enamide Openeye Name: (E)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)but-2-enamide CAS Name: (E)-3-(6-methoxy-2,3,7-trimethyl-5-benzofuranyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)but-2-enamide Traditional Name: (E)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)but-2-enamide Formula: C24H24N2O3S MolecularWeight: 420.52396

Click to see the large picture

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)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)C)OC

InChI

InChI=1S/C24H24N2O3S/c1-12-8-7-9-19-21(12)26-24(30-19)25-20(27)10-13(2)17-11-18-14(3)16(5)29-23(18)15(4)22(17)28-6/h7-11H,1-6H3,(H,25,26,27)/b13-10+