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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3S/c1-5-27-19-12-20-17(14(3)15(4)28-20)11-16(19)13(2)10-22(26)25-23-24-18-8-6-7-9-21(18)29-23/h6-12H,5H2,1-4H3,(H,24,25,26)/b13-10+