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

Systemtic Name: 2-[5-methyl-2-(4-methylphenyl)-1,3-thiazol-4-yl]-3-oxidanyl-4-azaspiro[4.5]dec-2-en-1-one Openeye Name: 3-hydroxy-2-[5-methyl-2-(p-tolyl)thiazol-4-yl]-4-azaspiro[4.5]dec-2-en-1-one CAS Name: 3-hydroxy-2-[5-methyl-2-(4-methylphenyl)-4-thiazolyl]-4-azaspiro[4.5]dec-2-en-1-one IUPAC Name: 3-hydroxy-2-[5-methyl-2-(4-methylphenyl)-1,3-thiazol-4-yl]-4-azaspiro[4.5]dec-2-en-1-one Traditional Name: 3-hydroxy-2-[5-methyl-2-(p-tolyl)thiazol-4-yl]-4-azaspiro[4.5]dec-2-en-1-one Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(S2)C)C3=C(NC4(C3=O)CCCCC4)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(S2)C)C3=C(NC4(C3=O)CCCCC4)O

InChI

InChI=1S/C20H22N2O2S/c1-12-6-8-14(9-7-12)19-21-16(13(2)25-19)15-17(23)20(22-18(15)24)10-4-3-5-11-20/h6-9,22,24H,3-5,10-11H2,1-2H3