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

Systemtic Name: 2-[(2E)-2-(5-cyano-3-oxidanylidene-pyridin-2-ylidene)-3H-1,3-thiazol-4-yl]-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]ethanamide Openeye Name: 2-[(2E)-2-(5-cyano-3-oxo-2-pyridylidene)-3H-thiazol-4-yl]-N-[(1R)-2-hydroxy-1-phenyl-ethyl]acetamide CAS Name: 2-[(2E)-2-(5-cyano-3-oxo-2-pyridinylidene)-3H-thiazol-4-yl]-N-[(1R)-2-hydroxy-1-phenylethyl]acetamide IUPAC Name: 2-[(2E)-2-(5-cyano-3-oxopyridin-2-ylidene)-3H-1,3-thiazol-4-yl]-N-[(1R)-2-hydroxy-1-phenylethyl]acetamide Traditional Name: 2-[(2E)-2-(5-cyano-3-keto-2-pyridylidene)-4-thiazolin-4-yl]-N-[(1R)-2-hydroxy-1-phenyl-ethyl]acetamide Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CO)NC(=O)CC2=CSC(=C3C(=O)C=C(C=N3)C#N)N2

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CO)NC(=O)CC2=CS/C(=C/3\C(=O)C=C(C=N3)C#N)/N2

InChI

InChI=1S/C19H16N4O3S/c20-8-12-6-16(25)18(21-9-12)19-22-14(11-27-19)7-17(26)23-15(10-24)13-4-2-1-3-5-13/h1-6,9,11,15,22,24H,7,10H2,(H,23,26)/b19-18+/t15-/m0/s1