2,2-dimethyl-5-(5-methyl-2-phenyl-1,3-thiazol-4-yl)-6-oxidanyl-1,3-dihydropyridin-4-one

Systemtic Name: 2,2-dimethyl-5-(5-methyl-2-phenyl-1,3-thiazol-4-yl)-6-oxidanyl-1,3-dihydropyridin-4-one Openeye Name: 6-hydroxy-2,2-dimethyl-5-(5-methyl-2-phenyl-thiazol-4-yl)-1,3-dihydropyridin-4-one CAS Name: 6-hydroxy-2,2-dimethyl-5-(5-methyl-2-phenyl-4-thiazolyl)-1,3-dihydropyridin-4-one IUPAC Name: 6-hydroxy-2,2-dimethyl-5-(5-methyl-2-phenyl-1,3-thiazol-4-yl)-1,3-dihydropyridin-4-one Traditional Name: 6-hydroxy-2,2-dimethyl-5-(5-methyl-2-phenyl-thiazol-4-yl)-1,3-dihydropyridin-4-one Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=CC=C2)C3=C(NC(CC3=O)(C)C)O

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=CC=C2)C3=C(NC(CC3=O)(C)C)O

InChI

InChI=1S/C17H18N2O2S/c1-10-14(13-12(20)9-17(2,3)19-15(13)21)18-16(22-10)11-7-5-4-6-8-11/h4-8,19,21H,9H2,1-3H3