N-[2-[(E)-1-cyano-2-pyridin-3-yl-ethenyl]-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-[2-[(E)-1-cyano-2-pyridin-3-yl-ethenyl]-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-[2-[(E)-1-cyano-2-(3-pyridyl)vinyl]-4-(p-tolyl)thiazol-5-yl]acetamide CAS Name: N-[2-[(E)-1-cyano-2-(3-pyridinyl)ethenyl]-4-(4-methylphenyl)-5-thiazolyl]acetamide IUPAC Name: N-[2-[(E)-1-cyano-2-pyridin-3-ylethenyl]-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetamide Traditional Name: N-[2-[(E)-1-cyano-2-(3-pyridyl)vinyl]-4-(p-tolyl)thiazol-5-yl]acetamide Formula: C20H16N4OS MolecularWeight: 360.43224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C(=CC3=CN=CC=C3)C#N)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)/C(=C/C3=CN=CC=C3)/C#N)NC(=O)C

InChI

InChI=1S/C20H16N4OS/c1-13-5-7-16(8-6-13)18-20(23-14(2)25)26-19(24-18)17(11-21)10-15-4-3-9-22-12-15/h3-10,12H,1-2H3,(H,23,25)/b17-10+