(E)-3-[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-2-pyridin-2-yl-prop-2-enenitrile

Systemtic Name: (E)-3-[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (E)-3-[3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]phenyl]-2-(2-pyridyl)prop-2-enenitrile CAS Name: (E)-3-[3-methoxy-4-[(2-methyl-4-thiazolyl)methoxy]phenyl]-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (E)-3-[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (E)-3-[3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]phenyl]-2-(2-pyridyl)acrylonitrile Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=C(C=C(C=C2)C=C(C#N)C3=CC=CC=N3)OC

Isomeric SMILES

CC1=NC(=CS1)COC2=C(C=C(C=C2)/C=C(/C#N)\C3=CC=CC=N3)OC

InChI

InChI=1S/C20H17N3O2S/c1-14-23-17(13-26-14)12-25-19-7-6-15(10-20(19)24-2)9-16(11-21)18-5-3-4-8-22-18/h3-10,13H,12H2,1-2H3/b16-9-