10-[2-(4-chlorophenyl)-5-methyl-1,3-thiazol-4-yl]-9-oxidanyl-8-oxaspiro[5.5]undec-9-en-11-one

Systemtic Name: 10-[2-(4-chlorophenyl)-5-methyl-1,3-thiazol-4-yl]-9-oxidanyl-8-oxaspiro[5.5]undec-9-en-11-one Openeye Name: 10-[2-(4-chlorophenyl)-5-methyl-thiazol-4-yl]-9-hydroxy-8-oxaspiro[5.5]undec-9-en-11-one CAS Name: 10-[2-(4-chlorophenyl)-5-methyl-4-thiazolyl]-9-hydroxy-8-oxaspiro[5.5]undec-9-en-11-one IUPAC Name: 10-[2-(4-chlorophenyl)-5-methyl-1,3-thiazol-4-yl]-9-hydroxy-8-oxaspiro[5.5]undec-9-en-11-one Traditional Name: 10-[2-(4-chlorophenyl)-5-methyl-thiazol-4-yl]-9-hydroxy-8-oxaspiro[5.5]undec-9-en-11-one Formula: C20H20ClNO3S MolecularWeight: 389.8957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=C(C=C2)Cl)C3=C(OCC4(C3=O)CCCCC4)O

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=C(C=C2)Cl)C3=C(OCC4(C3=O)CCCCC4)O

InChI

InChI=1S/C20H20ClNO3S/c1-12-16(22-18(26-12)13-5-7-14(21)8-6-13)15-17(23)20(11-25-19(15)24)9-3-2-4-10-20/h5-8,24H,2-4,9-11H2,1H3