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

Systemtic Name: 2-[2-(4-chlorophenyl)-5-methyl-1,3-thiazol-4-yl]-4,4-dimethyl-3-oxidanyl-cyclopent-2-en-1-one Openeye Name: 2-[2-(4-chlorophenyl)-5-methyl-thiazol-4-yl]-3-hydroxy-4,4-dimethyl-cyclopent-2-en-1-one CAS Name: 2-[2-(4-chlorophenyl)-5-methyl-4-thiazolyl]-3-hydroxy-4,4-dimethyl-1-cyclopent-2-enone IUPAC Name: 2-[2-(4-chlorophenyl)-5-methyl-1,3-thiazol-4-yl]-3-hydroxy-4,4-dimethylcyclopent-2-en-1-one Traditional Name: 2-[2-(4-chlorophenyl)-5-methyl-thiazol-4-yl]-3-hydroxy-4,4-dimethyl-cyclopent-2-en-1-one Formula: C17H16ClNO2S MolecularWeight: 333.83244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO2S/c1-9-14(13-12(20)8-17(2,3)15(13)21)19-16(22-9)10-4-6-11(18)7-5-10/h4-7,21H,8H2,1-3H3