N-[4-[(Z)-2-cyano-2-pyridin-2-yl-ethenyl]-1,3-thiazol-2-yl]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: N-[4-[(Z)-2-cyano-2-pyridin-2-yl-ethenyl]-1,3-thiazol-2-yl]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: N-[4-[(Z)-2-cyano-2-(2-pyridyl)vinyl]thiazol-2-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: N-[4-[(Z)-2-cyano-2-(2-pyridinyl)ethenyl]-2-thiazolyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: N-[4-[(Z)-2-cyano-2-pyridin-2-ylethenyl]-1,3-thiazol-2-yl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: N-[4-[(Z)-2-cyano-2-(2-pyridyl)vinyl]thiazol-2-yl]-N-(2,6-dimethylphenyl)acetamide Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C2=NC(=CS2)C=C(C#N)C3=CC=CC=N3)C(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C2=NC(=CS2)/C=C(\C#N)/C3=CC=CC=N3)C(=O)C

InChI

InChI=1S/C21H18N4OS/c1-14-7-6-8-15(2)20(14)25(16(3)26)21-24-18(13-27-21)11-17(12-22)19-9-4-5-10-23-19/h4-11,13H,1-3H3/b17-11+