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

Systemtic Name: 5-[2-(4-chlorophenyl)-5-methyl-1,3-thiazol-4-yl]-2,2-dimethyl-6-oxidanyl-1,3-dihydropyridin-4-one Openeye Name: 5-[2-(4-chlorophenyl)-5-methyl-thiazol-4-yl]-6-hydroxy-2,2-dimethyl-1,3-dihydropyridin-4-one CAS Name: 5-[2-(4-chlorophenyl)-5-methyl-4-thiazolyl]-6-hydroxy-2,2-dimethyl-1,3-dihydropyridin-4-one IUPAC Name: 5-[2-(4-chlorophenyl)-5-methyl-1,3-thiazol-4-yl]-6-hydroxy-2,2-dimethyl-1,3-dihydropyridin-4-one Traditional Name: 5-[2-(4-chlorophenyl)-5-methyl-thiazol-4-yl]-6-hydroxy-2,2-dimethyl-1,3-dihydropyridin-4-one Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O2S/c1-9-14(13-12(21)8-17(2,3)20-15(13)22)19-16(23-9)10-4-6-11(18)7-5-10/h4-7,20,22H,8H2,1-3H3