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

Systemtic Name: (E)-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-3-(2-methylthiazol-4-yl)prop-2-enamide CAS Name: (E)-N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-3-(2-methyl-4-thiazolyl)-2-propenamide IUPAC Name: (E)-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[(5-ethoxy-2-methyl-coumaran-6-yl)methyl]-3-(2-methylthiazol-4-yl)acrylamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C=CC3=CSC(=N3)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)/C=C/C3=CSC(=N3)C

InChI

InChI=1S/C19H22N2O3S/c1-4-23-17-8-14-7-12(2)24-18(14)9-15(17)10-20-19(22)6-5-16-11-25-13(3)21-16/h5-6,8-9,11-12H,4,7,10H2,1-3H3,(H,20,22)/b6-5+