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

Systemtic Name: 2-[(2E)-2-(5-cyano-3-oxidanylidene-pyridin-2-ylidene)-3H-1,3-thiazol-4-yl]-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(2E)-2-(5-cyano-3-oxo-2-pyridylidene)-3H-thiazol-4-yl]-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-[(2E)-2-(5-cyano-3-oxo-2-pyridinylidene)-3H-thiazol-4-yl]-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(2E)-2-(5-cyano-3-oxopyridin-2-ylidene)-3H-1,3-thiazol-4-yl]-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(2E)-2-(5-cyano-3-keto-2-pyridylidene)-4-thiazolin-4-yl]-N-m-anisyl-acetamide Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CC2=CSC(=C3C(=O)C=C(C=N3)C#N)N2

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CC2=CS/C(=C/3\C(=O)C=C(C=N3)C#N)/N2

InChI

InChI=1S/C19H16N4O3S/c1-26-15-4-2-3-12(5-15)9-21-17(25)7-14-11-27-19(23-14)18-16(24)6-13(8-20)10-22-18/h2-6,10-11,23H,7,9H2,1H3,(H,21,25)/b19-18+