(E)-2-cyano-N-(5-methoxy-1,3-benzothiazol-2-yl)-3-pyridin-2-yl-prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(5-methoxy-1,3-benzothiazol-2-yl)-3-pyridin-2-yl-prop-2-enamide Openeye Name: (E)-2-cyano-N-(5-methoxy-1,3-benzothiazol-2-yl)-3-(2-pyridyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(5-methoxy-1,3-benzothiazol-2-yl)-3-(2-pyridinyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(5-methoxy-1,3-benzothiazol-2-yl)-3-pyridin-2-ylprop-2-enamide Traditional Name: (E)-2-cyano-N-(5-methoxy-1,3-benzothiazol-2-yl)-3-(2-pyridyl)acrylamide Formula: C17H12N4O2S MolecularWeight: 336.36778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)NC(=O)C(=CC3=CC=CC=N3)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)NC(=O)/C(=C/C3=CC=CC=N3)/C#N

InChI

InChI=1S/C17H12N4O2S/c1-23-13-5-6-15-14(9-13)20-17(24-15)21-16(22)11(10-18)8-12-4-2-3-7-19-12/h2-9H,1H3,(H,20,21,22)/b11-8+