3-[2-(4-chlorophenyl)-5-methyl-1,3-thiazol-4-yl]-4-oxidanyl-spiro[4.5]dec-3-en-2-one

Systemtic Name: 3-[2-(4-chlorophenyl)-5-methyl-1,3-thiazol-4-yl]-4-oxidanyl-spiro[4.5]dec-3-en-2-one Openeye Name: 3-[2-(4-chlorophenyl)-5-methyl-thiazol-4-yl]-4-hydroxy-spiro[4.5]dec-3-en-2-one CAS Name: 3-[2-(4-chlorophenyl)-5-methyl-4-thiazolyl]-4-hydroxy-2-spiro[4.5]dec-3-enone IUPAC Name: 3-[2-(4-chlorophenyl)-5-methyl-1,3-thiazol-4-yl]-4-hydroxyspiro[4.5]dec-3-en-2-one Traditional Name: 3-[2-(4-chlorophenyl)-5-methyl-thiazol-4-yl]-4-hydroxy-spiro[4.5]dec-3-en-2-one Formula: C20H20ClNO2S MolecularWeight: 373.8963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=C(C=C2)Cl)C3=C(C4(CCCCC4)CC3=O)O

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=C(C=C2)Cl)C3=C(C4(CCCCC4)CC3=O)O

InChI

InChI=1S/C20H20ClNO2S/c1-12-17(22-19(25-12)13-5-7-14(21)8-6-13)16-15(23)11-20(18(16)24)9-3-2-4-10-20/h5-8,24H,2-4,9-11H2,1H3