2-[(2E)-2-(5-cyano-3-oxidanylidene-pyridin-2-ylidene)-5-phenyl-3H-1,3-thiazol-4-yl]-N-(2-pyridin-2-ylethyl)ethanamide

Systemtic Name: 2-[(2E)-2-(5-cyano-3-oxidanylidene-pyridin-2-ylidene)-5-phenyl-3H-1,3-thiazol-4-yl]-N-(2-pyridin-2-ylethyl)ethanamide Openeye Name: 2-[(2E)-2-(5-cyano-3-oxo-2-pyridylidene)-5-phenyl-3H-thiazol-4-yl]-N-[2-(2-pyridyl)ethyl]acetamide CAS Name: 2-[(2E)-2-(5-cyano-3-oxo-2-pyridinylidene)-5-phenyl-3H-thiazol-4-yl]-N-[2-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-[(2E)-2-(5-cyano-3-oxopyridin-2-ylidene)-5-phenyl-3H-1,3-thiazol-4-yl]-N-(2-pyridin-2-ylethyl)acetamide Traditional Name: 2-[(2E)-2-(5-cyano-3-keto-2-pyridylidene)-5-phenyl-4-thiazolin-4-yl]-N-[2-(2-pyridyl)ethyl]acetamide Formula: C24H19N5O2S MolecularWeight: 441.50496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC(=C3C(=O)C=C(C=N3)C#N)S2)CC(=O)NCCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N/C(=C\3/C(=O)C=C(C=N3)C#N)/S2)CC(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C24H19N5O2S/c25-14-16-12-20(30)22(28-15-16)24-29-19(23(32-24)17-6-2-1-3-7-17)13-21(31)27-11-9-18-8-4-5-10-26-18/h1-8,10,12,15,29H,9,11,13H2,(H,27,31)/b24-22+