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

Systemtic Name: (E)-3-[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-N-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-3-[4-[(2-methylthiazol-4-yl)methoxy]phenyl]-N-(4-pyridyl)prop-2-enamide CAS Name: (E)-3-[4-[(2-methyl-4-thiazolyl)methoxy]phenyl]-N-pyridin-4-yl-2-propenamide IUPAC Name: (E)-3-[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-N-pyridin-4-ylprop-2-enamide Traditional Name: (E)-3-[4-[(2-methylthiazol-4-yl)methoxy]phenyl]-N-(4-pyridyl)acrylamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C=CC(=O)NC3=CC=NC=C3

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)/C=C/C(=O)NC3=CC=NC=C3

InChI

InChI=1S/C19H17N3O2S/c1-14-21-17(13-25-14)12-24-18-5-2-15(3-6-18)4-7-19(23)22-16-8-10-20-11-9-16/h2-11,13H,12H2,1H3,(H,20,22,23)/b7-4+