(E)-N-[[5-(2-methyl-2,3-dihydro-1-benzofuran-6-yl)-1,2-oxazol-3-yl]methyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[[5-(2-methyl-2,3-dihydro-1-benzofuran-6-yl)-1,2-oxazol-3-yl]methyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[[5-(2-methyl-2,3-dihydrobenzofuran-6-yl)isoxazol-3-yl]methyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[[5-(2-methyl-2,3-dihydrobenzofuran-6-yl)-3-isoxazolyl]methyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[[5-(2-methyl-2,3-dihydro-1-benzofuran-6-yl)-1,2-oxazol-3-yl]methyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[[5-(2-methylcoumaran-6-yl)isoxazol-3-yl]methyl]-3-(2-thienyl)acrylamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C=C(C=C2)C3=CC(=NO3)CNC(=O)C=CC4=CC=CS4

Isomeric SMILES

CC1CC2=C(O1)C=C(C=C2)C3=CC(=NO3)CNC(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C20H18N2O3S/c1-13-9-14-4-5-15(10-18(14)24-13)19-11-16(22-25-19)12-21-20(23)7-6-17-3-2-8-26-17/h2-8,10-11,13H,9,12H2,1H3,(H,21,23)/b7-6+