6-[[5-[(2S,4R)-4-methoxy-2-methyl-oxan-4-yl]-1,3-thiazol-2-yl]sulfonyl]-1-methyl-3,4-dihydroquinolin-2-one

Systemtic Name: 6-[[5-[(2S,4R)-4-methoxy-2-methyl-oxan-4-yl]-1,3-thiazol-2-yl]sulfonyl]-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 6-[5-[(2S,4R)-4-methoxy-2-methyl-tetrahydropyran-4-yl]thiazol-2-yl]sulfonyl-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 6-[[5-[(2S,4R)-4-methoxy-2-methyl-4-oxanyl]-2-thiazolyl]sulfonyl]-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-[[5-[(2S,4R)-4-methoxy-2-methyloxan-4-yl]-1,3-thiazol-2-yl]sulfonyl]-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 6-[5-[(2S,4R)-4-methoxy-2-methyl-tetrahydropyran-4-yl]thiazol-2-yl]sulfonyl-1-methyl-3,4-dihydrocarbostyril Formula: C20H24N2O5S2 MolecularWeight: 436.54496

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CCO1)(C2=CN=C(S2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)CC4)C)OC

Isomeric SMILES

C[C@H]1C[C@](CCO1)(C2=CN=C(S2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)CC4)C)OC

InChI

InChI=1S/C20H24N2O5S2/c1-13-11-20(26-3,8-9-27-13)17-12-21-19(28-17)29(24,25)15-5-6-16-14(10-15)4-7-18(23)22(16)2/h5-6,10,12-13H,4,7-9,11H2,1-3H3/t13-,20+/m0/s1