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

Systemtic Name: 1-(4-tert-butyl-1,3-thiazol-2-yl)-5-(5-methyl-2-oxidanyl-phenyl)carbonyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-(4-tert-butylthiazol-2-yl)-5-(2-hydroxy-5-methyl-benzoyl)-2-oxo-pyridine-3-carbonitrile CAS Name: 1-(4-tert-butyl-2-thiazolyl)-5-[(2-hydroxy-5-methylphenyl)-oxomethyl]-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-(4-tert-butyl-1,3-thiazol-2-yl)-5-(2-hydroxy-5-methylbenzoyl)-2-oxopyridine-3-carbonitrile Traditional Name: 1-(4-tert-butylthiazol-2-yl)-5-(2-hydroxy-5-methyl-benzoyl)-2-keto-nicotinonitrile Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)C2=CN(C(=O)C(=C2)C#N)C3=NC(=CS3)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)C2=CN(C(=O)C(=C2)C#N)C3=NC(=CS3)C(C)(C)C

InChI

InChI=1S/C21H19N3O3S/c1-12-5-6-16(25)15(7-12)18(26)14-8-13(9-22)19(27)24(10-14)20-23-17(11-28-20)21(2,3)4/h5-8,10-11,25H,1-4H3