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

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

Systemtic Name:N-[4-[(Z)-2-cyano-2-pyridin-2-yl-ethenyl]-1,3-thiazol-2-yl]-N-(2-fluorophenyl)ethanamide
Openeye Name:N-[4-[(Z)-2-cyano-2-(2-pyridyl)vinyl]thiazol-2-yl]-N-(2-fluorophenyl)acetamide
CAS Name:N-[4-[(Z)-2-cyano-2-(2-pyridinyl)ethenyl]-2-thiazolyl]-N-(2-fluorophenyl)acetamide
IUPAC Name:N-[4-[(Z)-2-cyano-2-pyridin-2-ylethenyl]-1,3-thiazol-2-yl]-N-(2-fluorophenyl)acetamide
Traditional Name:N-[4-[(Z)-2-cyano-2-(2-pyridyl)vinyl]thiazol-2-yl]-N-(2-fluorophenyl)acetamide
Formula: C19H13FN4OS
MolecularWeight: 364.396123
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1F)C2=NC(=CS2)C=C(C#N)C3=CC=CC=N3


Isomeric SMILES

CC(=O)N(C1=CC=CC=C1F)C2=NC(=CS2)/C=C(\C#N)/C3=CC=CC=N3


InChI

InChI=1S/C19H13FN4OS/c1-13(25)24(18-8-3-2-6-16(18)20)19-23-15(12-26-19)10-14(11-21)17-7-4-5-9-22-17/h2-10,12H,1H3/b14-10+


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