(E)-3-(1,3-benzothiazol-2-yl)-N-(6-methoxypyridin-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(6-methoxypyridin-3-yl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(6-methoxy-3-pyridyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(6-methoxy-3-pyridinyl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(6-methoxypyridin-3-yl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(6-methoxy-3-pyridyl)acrylamide Formula: C16H13N3O2S MolecularWeight: 311.35832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C=CC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)/C=C/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H13N3O2S/c1-21-15-8-6-11(10-17-15)18-14(20)7-9-16-19-12-4-2-3-5-13(12)22-16/h2-10H,1H3,(H,18,20)/b9-7+