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

Systemtic Name: (E)-N-[[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]methyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[[5-(3,4-dimethoxyphenyl)isoxazol-3-yl]methyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[[5-(3,4-dimethoxyphenyl)-3-isoxazolyl]methyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]methyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[[5-(3,4-dimethoxyphenyl)isoxazol-3-yl]methyl]-3-(2-thienyl)acrylamide Formula: C19H18N2O4S MolecularWeight: 370.42222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4S/c1-23-16-7-5-13(10-18(16)24-2)17-11-14(21-25-17)12-20-19(22)8-6-15-4-3-9-26-15/h3-11H,12H2,1-2H3,(H,20,22)/b8-6+