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

Systemtic Name: (E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(thiophen-2-ylmethyl)but-2-enamide Openeye Name: (E)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)-N-(2-thienylmethyl)but-2-enamide CAS Name: (E)-3-(6-methoxy-2,3,7-trimethyl-5-benzofuranyl)-N-(thiophen-2-ylmethyl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(thiophen-2-ylmethyl)but-2-enamide Traditional Name: (E)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)-N-(2-thenyl)but-2-enamide Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C(=C(C=C12)C(=CC(=O)NCC3=CC=CS3)C)OC)C)C

Isomeric SMILES

CC1=C(OC2=C(C(=C(C=C12)/C(=C/C(=O)NCC3=CC=CS3)/C)OC)C)C

InChI

InChI=1S/C21H23NO3S/c1-12(9-19(23)22-11-16-7-6-8-26-16)17-10-18-13(2)15(4)25-21(18)14(3)20(17)24-5/h6-10H,11H2,1-5H3,(H,22,23)/b12-9+