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

Systemtic Name: (E)-N-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[[5-(4-methoxyphenyl)isoxazol-3-yl]methyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[[5-(4-methoxyphenyl)-3-isoxazolyl]methyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[[5-(4-methoxyphenyl)isoxazol-3-yl]methyl]-3-(2-thienyl)acrylamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NO2)CNC(=O)C=CC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NO2)CNC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C18H16N2O3S/c1-22-15-6-4-13(5-7-15)17-11-14(20-23-17)12-19-18(21)9-8-16-3-2-10-24-16/h2-11H,12H2,1H3,(H,19,21)/b9-8+