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

Systemtic Name: N-[4-[(Z)-2-cyano-2-pyridin-2-yl-ethenyl]-1,3-thiazol-2-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: N-[4-[(Z)-2-cyano-2-(2-pyridyl)vinyl]thiazol-2-yl]-N-(4-methoxyphenyl)acetamide CAS Name: N-[4-[(Z)-2-cyano-2-(2-pyridinyl)ethenyl]-2-thiazolyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: N-[4-[(Z)-2-cyano-2-pyridin-2-ylethenyl]-1,3-thiazol-2-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: N-[4-[(Z)-2-cyano-2-(2-pyridyl)vinyl]thiazol-2-yl]-N-(4-methoxyphenyl)acetamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O2S/c1-14(25)24(17-6-8-18(26-2)9-7-17)20-23-16(13-27-20)11-15(12-21)19-5-3-4-10-22-19/h3-11,13H,1-2H3/b15-11+