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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C(OC2=C1)C)C)C(=CC(=O)NC3=NC4=C(C=CC=C4S3)C)C

Isomeric SMILES

CCOC1=C(C=C2C(=C(OC2=C1)C)C)/C(=C/C(=O)NC3=NC4=C(C=CC=C4S3)C)/C

InChI

InChI=1S/C24H24N2O3S/c1-6-28-19-12-20-18(15(4)16(5)29-20)11-17(19)14(3)10-22(27)25-24-26-23-13(2)8-7-9-21(23)30-24/h7-12H,6H2,1-5H3,(H,25,26,27)/b14-10+