1-(4-tert-butyl-1,3-thiazol-2-yl)-5-(2-hydroxyphenyl)carbonyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-(4-tert-butyl-1,3-thiazol-2-yl)-5-(2-hydroxyphenyl)carbonyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-(4-tert-butylthiazol-2-yl)-5-(2-hydroxybenzoyl)-2-oxo-pyridine-3-carbonitrile CAS Name: 1-(4-tert-butyl-2-thiazolyl)-5-[(2-hydroxyphenyl)-oxomethyl]-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-(4-tert-butyl-1,3-thiazol-2-yl)-5-(2-hydroxybenzoyl)-2-oxopyridine-3-carbonitrile Traditional Name: 1-(4-tert-butylthiazol-2-yl)-2-keto-5-salicyloyl-nicotinonitrile Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)N2C=C(C=C(C2=O)C#N)C(=O)C3=CC=CC=C3O

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)N2C=C(C=C(C2=O)C#N)C(=O)C3=CC=CC=C3O

InChI

InChI=1S/C20H17N3O3S/c1-20(2,3)16-11-27-19(22-16)23-10-13(8-12(9-21)18(23)26)17(25)14-6-4-5-7-15(14)24/h4-8,10-11,24H,1-3H3