(E)-N-(1,3-benzothiazol-2-yl)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-ethyl-prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzothiazol-2-yl)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-ethyl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-yl)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-ethyl-prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-yl)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-ethyl-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-yl)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-ethylprop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-yl)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-ethyl-acrylamide Formula: C21H19N3O3S MolecularWeight: 393.45886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C=CC3=CC(=C(C=C3)OCC#N)OC

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)/C=C/C3=CC(=C(C=C3)OCC#N)OC

InChI

InChI=1S/C21H19N3O3S/c1-3-24(21-23-16-6-4-5-7-19(16)28-21)20(25)11-9-15-8-10-17(27-13-12-22)18(14-15)26-2/h4-11,14H,3,13H2,1-2H3/b11-9+