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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)CC2=CSC(=C3C(=O)C=C(C=N3)C#N)N2)O

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)CC2=CS/C(=C/3\C(=O)C=C(C=N3)C#N)/N2)O

InChI

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