(E)-3-(2-methyl-1,3-thiazol-4-yl)-N-(phenylmethyl)-N-pyridin-2-yl-prop-2-enamide

Systemtic Name: (E)-3-(2-methyl-1,3-thiazol-4-yl)-N-(phenylmethyl)-N-pyridin-2-yl-prop-2-enamide Openeye Name: (E)-N-benzyl-3-(2-methylthiazol-4-yl)-N-(2-pyridyl)prop-2-enamide CAS Name: (E)-3-(2-methyl-4-thiazolyl)-N-(phenylmethyl)-N-(2-pyridinyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(2-methyl-1,3-thiazol-4-yl)-N-pyridin-2-ylprop-2-enamide Traditional Name: (E)-N-benzyl-3-(2-methylthiazol-4-yl)-N-(2-pyridyl)acrylamide Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)N(CC2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)N(CC2=CC=CC=C2)C3=CC=CC=N3

InChI

InChI=1S/C19H17N3OS/c1-15-21-17(14-24-15)10-11-19(23)22(18-9-5-6-12-20-18)13-16-7-3-2-4-8-16/h2-12,14H,13H2,1H3/b11-10+