2-[2-(4-chlorophenyl)-5-methyl-1,3-thiazol-4-yl]-8-methyl-3-oxidanyl-4-azaspiro[4.5]dec-2-en-1-one

Systemtic Name: 2-[2-(4-chlorophenyl)-5-methyl-1,3-thiazol-4-yl]-8-methyl-3-oxidanyl-4-azaspiro[4.5]dec-2-en-1-one Openeye Name: 2-[2-(4-chlorophenyl)-5-methyl-thiazol-4-yl]-3-hydroxy-8-methyl-4-azaspiro[4.5]dec-2-en-1-one CAS Name: 2-[2-(4-chlorophenyl)-5-methyl-4-thiazolyl]-3-hydroxy-8-methyl-4-azaspiro[4.5]dec-2-en-1-one IUPAC Name: 2-[2-(4-chlorophenyl)-5-methyl-1,3-thiazol-4-yl]-3-hydroxy-8-methyl-4-azaspiro[4.5]dec-2-en-1-one Traditional Name: 2-[2-(4-chlorophenyl)-5-methyl-thiazol-4-yl]-3-hydroxy-8-methyl-4-azaspiro[4.5]dec-2-en-1-one Formula: C20H21ClN2O2S MolecularWeight: 388.91094

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)C(=O)C(=C(N2)O)C3=C(SC(=N3)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1CCC2(CC1)C(=O)C(=C(N2)O)C3=C(SC(=N3)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C20H21ClN2O2S/c1-11-7-9-20(10-8-11)17(24)15(18(25)23-20)16-12(2)26-19(22-16)13-3-5-14(21)6-4-13/h3-6,11,23,25H,7-10H2,1-2H3