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

Systemtic Name: 2,2-dimethyl-5-[5-methyl-2-(4-methylphenyl)-1,3-thiazol-4-yl]-6-oxidanyl-1,3-dihydropyridin-4-one Openeye Name: 6-hydroxy-2,2-dimethyl-5-[5-methyl-2-(p-tolyl)thiazol-4-yl]-1,3-dihydropyridin-4-one CAS Name: 6-hydroxy-2,2-dimethyl-5-[5-methyl-2-(4-methylphenyl)-4-thiazolyl]-1,3-dihydropyridin-4-one IUPAC Name: 6-hydroxy-2,2-dimethyl-5-[5-methyl-2-(4-methylphenyl)-1,3-thiazol-4-yl]-1,3-dihydropyridin-4-one Traditional Name: 6-hydroxy-2,2-dimethyl-5-[5-methyl-2-(p-tolyl)thiazol-4-yl]-1,3-dihydropyridin-4-one Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(S2)C)C3=C(NC(CC3=O)(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(S2)C)C3=C(NC(CC3=O)(C)C)O

InChI

InChI=1S/C18H20N2O2S/c1-10-5-7-12(8-6-10)17-19-15(11(2)23-17)14-13(21)9-18(3,4)20-16(14)22/h5-8,20,22H,9H2,1-4H3