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

Systemtic Name: (E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)but-2-enamide Openeye Name: (E)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)-N-(4-methylthiazol-2-yl)but-2-enamide CAS Name: (E)-3-(6-ethoxy-2,3-dimethyl-5-benzofuranyl)-N-(4-methyl-2-thiazolyl)-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)but-2-enamide Traditional Name: (E)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)-N-(4-methylthiazol-2-yl)but-2-enamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C(OC2=C1)C)C)C(=CC(=O)NC3=NC(=CS3)C)C

Isomeric SMILES

CCOC1=C(C=C2C(=C(OC2=C1)C)C)/C(=C/C(=O)NC3=NC(=CS3)C)/C

InChI

InChI=1S/C20H22N2O3S/c1-6-24-17-9-18-16(13(4)14(5)25-18)8-15(17)11(2)7-19(23)22-20-21-12(3)10-26-20/h7-10H,6H2,1-5H3,(H,21,22,23)/b11-7+