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

Systemtic Name: (E)-N-(4,5-dihydro-1,3-thiazol-2-yl)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(4,5-dihydrothiazol-2-yl)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(4,5-dihydrothiazol-2-yl)-3-(6-ethoxy-2,3-dimethyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(4,5-dihydro-1,3-thiazol-2-yl)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)-N-(2-thiazolin-2-yl)but-2-enamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C(OC2=C1)C)C)C(=CC(=O)NC3=NCCS3)C

Isomeric SMILES

CCOC1=C(C=C2C(=C(OC2=C1)C)C)/C(=C/C(=O)NC3=NCCS3)/C

InChI

InChI=1S/C19H22N2O3S/c1-5-23-16-10-17-15(12(3)13(4)24-17)9-14(16)11(2)8-18(22)21-19-20-6-7-25-19/h8-10H,5-7H2,1-4H3,(H,20,21,22)/b11-8+