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

Systemtic Name: 5-[2-(4-chlorophenyl)-5-methyl-1,3-thiazol-4-yl]-2,2,3,3-tetramethyl-6-oxidanyl-pyran-4-one Openeye Name: 5-[2-(4-chlorophenyl)-5-methyl-thiazol-4-yl]-6-hydroxy-2,2,3,3-tetramethyl-pyran-4-one CAS Name: 5-[2-(4-chlorophenyl)-5-methyl-4-thiazolyl]-6-hydroxy-2,2,3,3-tetramethyl-4-pyranone IUPAC Name: 5-[2-(4-chlorophenyl)-5-methyl-1,3-thiazol-4-yl]-6-hydroxy-2,2,3,3-tetramethylpyran-4-one Traditional Name: 5-[2-(4-chlorophenyl)-5-methyl-thiazol-4-yl]-6-hydroxy-2,2,3,3-tetramethyl-pyran-4-one Formula: C19H20ClNO3S MolecularWeight: 377.885

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO3S/c1-10-14(21-16(25-10)11-6-8-12(20)9-7-11)13-15(22)18(2,3)19(4,5)24-17(13)23/h6-9,23H,1-5H3