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

Systemtic Name: (E)-N-(1,3-benzothiazol-2-yl)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-yl)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-yl)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-yl)-3-[4-(cyanomethoxy)-3-methoxyphenyl]prop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-yl)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]acrylamide Formula: C19H15N3O3S MolecularWeight: 365.4057

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=NC3=CC=CC=C3S2)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2=NC3=CC=CC=C3S2)OCC#N

InChI

InChI=1S/C19H15N3O3S/c1-24-16-12-13(6-8-15(16)25-11-10-20)7-9-18(23)22-19-21-14-4-2-3-5-17(14)26-19/h2-9,12H,11H2,1H3,(H,21,22,23)/b9-7+