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

Systemtic Name: (E)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-N-(4-methyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-N-(4-methylthiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-N-(4-methyl-2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-N-(4-methyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(5-ethoxy-2-methyl-coumaran-6-yl)-N-(4-methylthiazol-2-yl)acrylamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=CC(=O)NC3=NC(=CS3)C)OC(C2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1/C=C/C(=O)NC3=NC(=CS3)C)OC(C2)C

InChI

InChI=1S/C18H20N2O3S/c1-4-22-15-9-14-7-12(3)23-16(14)8-13(15)5-6-17(21)20-18-19-11(2)10-24-18/h5-6,8-10,12H,4,7H2,1-3H3,(H,19,20,21)/b6-5+