(E)-3-(2,3-dihydro-1-benzofuran-5-yl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(2,3-dihydro-1-benzofuran-5-yl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(2,3-dihydrobenzofuran-5-yl)-N-[[2-(2-thienyl)oxazol-4-yl]methyl]prop-2-enamide CAS Name: (E)-3-(2,3-dihydrobenzofuran-5-yl)-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]-2-propenamide IUPAC Name: (E)-3-(2,3-dihydro-1-benzofuran-5-yl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]prop-2-enamide Traditional Name: (E)-3-coumaran-5-yl-N-[[2-(2-thienyl)oxazol-4-yl]methyl]acrylamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)C=CC(=O)NCC3=COC(=N3)C4=CC=CS4

Isomeric SMILES

C1COC2=C1C=C(C=C2)/C=C/C(=O)NCC3=COC(=N3)C4=CC=CS4

InChI

InChI=1S/C19H16N2O3S/c22-18(6-4-13-3-5-16-14(10-13)7-8-23-16)20-11-15-12-24-19(21-15)17-2-1-9-25-17/h1-6,9-10,12H,7-8,11H2,(H,20,22)/b6-4+