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

Systemtic Name: 2-[(2E)-2-(5-cyano-4-methyl-3-oxidanylidene-pyridin-2-ylidene)-3H-1,3-thiazol-4-yl]-N-(2-pyridin-2-ylethyl)ethanamide Openeye Name: 2-[(2E)-2-(5-cyano-4-methyl-3-oxo-2-pyridylidene)-3H-thiazol-4-yl]-N-[2-(2-pyridyl)ethyl]acetamide CAS Name: 2-[(2E)-2-(5-cyano-4-methyl-3-oxo-2-pyridinylidene)-3H-thiazol-4-yl]-N-[2-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-[(2E)-2-(5-cyano-4-methyl-3-oxopyridin-2-ylidene)-3H-1,3-thiazol-4-yl]-N-(2-pyridin-2-ylethyl)acetamide Traditional Name: 2-[(2E)-2-(5-cyano-3-keto-4-methyl-2-pyridylidene)-4-thiazolin-4-yl]-N-[2-(2-pyridyl)ethyl]acetamide Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC(=C2NC(=CS2)CC(=O)NCCC3=CC=CC=N3)C1=O)C#N

Isomeric SMILES

CC1=C(C=N/C(=C/2\NC(=CS2)CC(=O)NCCC3=CC=CC=N3)/C1=O)C#N

InChI

InChI=1S/C19H17N5O2S/c1-12-13(9-20)10-23-17(18(12)26)19-24-15(11-27-19)8-16(25)22-7-5-14-4-2-3-6-21-14/h2-4,6,10-11,24H,5,7-8H2,1H3,(H,22,25)/b19-17+