(E)-3-pyridin-4-yl-N-[[7-(1,3-thiazol-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]prop-2-enamide

Systemtic Name: (E)-3-pyridin-4-yl-N-[[7-(1,3-thiazol-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]prop-2-enamide Openeye Name: (E)-3-(4-pyridyl)-N-[(7-thiazol-2-yl-2,3-dihydrobenzofuran-2-yl)methyl]prop-2-enamide CAS Name: (E)-3-pyridin-4-yl-N-[[7-(2-thiazolyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-propenamide IUPAC Name: (E)-3-pyridin-4-yl-N-[[7-(1,3-thiazol-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]prop-2-enamide Traditional Name: (E)-3-(4-pyridyl)-N-[(7-thiazol-2-ylcoumaran-2-yl)methyl]acrylamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C(C=CC=C21)C3=NC=CS3)CNC(=O)C=CC4=CC=NC=C4

Isomeric SMILES

C1C(OC2=C(C=CC=C21)C3=NC=CS3)CNC(=O)/C=C/C4=CC=NC=C4

InChI

InChI=1S/C20H17N3O2S/c24-18(5-4-14-6-8-21-9-7-14)23-13-16-12-15-2-1-3-17(19(15)25-16)20-22-10-11-26-20/h1-11,16H,12-13H2,(H,23,24)/b5-4+