6-[[5-(2,2-dimethyl-4-oxidanyl-oxan-4-yl)-1,3-thiazol-2-yl]sulfanyl]-1-methyl-3,4-dihydroquinolin-2-one

Systemtic Name: 6-[[5-(2,2-dimethyl-4-oxidanyl-oxan-4-yl)-1,3-thiazol-2-yl]sulfanyl]-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 6-[5-(4-hydroxy-2,2-dimethyl-tetrahydropyran-4-yl)thiazol-2-yl]sulfanyl-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 6-[[5-(4-hydroxy-2,2-dimethyl-4-oxanyl)-2-thiazolyl]thio]-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-[[5-(4-hydroxy-2,2-dimethyloxan-4-yl)-1,3-thiazol-2-yl]sulfanyl]-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 6-[[5-(4-hydroxy-2,2-dimethyl-tetrahydropyran-4-yl)thiazol-2-yl]thio]-1-methyl-3,4-dihydrocarbostyril Formula: C20H24N2O3S2 MolecularWeight: 404.54616

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)(C2=CN=C(S2)SC3=CC4=C(C=C3)N(C(=O)CC4)C)O)C

Isomeric SMILES

CC1(CC(CCO1)(C2=CN=C(S2)SC3=CC4=C(C=C3)N(C(=O)CC4)C)O)C

InChI

InChI=1S/C20H24N2O3S2/c1-19(2)12-20(24,8-9-25-19)16-11-21-18(27-16)26-14-5-6-15-13(10-14)4-7-17(23)22(15)3/h5-6,10-11,24H,4,7-9,12H2,1-3H3