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

Systemtic Name: 6-[[5-(4-methoxyoxan-4-yl)-4-methyl-1,3-thiazol-2-yl]sulfanyl]-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 6-[5-(4-methoxytetrahydropyran-4-yl)-4-methyl-thiazol-2-yl]sulfanyl-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 6-[[5-(4-methoxy-4-oxanyl)-4-methyl-2-thiazolyl]thio]-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-[[5-(4-methoxyoxan-4-yl)-4-methyl-1,3-thiazol-2-yl]sulfanyl]-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 6-[[5-(4-methoxytetrahydropyran-4-yl)-4-methyl-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=C(SC(=N1)SC2=CC3=C(C=C2)N(C(=O)CC3)C)C4(CCOCC4)OC

Isomeric SMILES

CC1=C(SC(=N1)SC2=CC3=C(C=C2)N(C(=O)CC3)C)C4(CCOCC4)OC

InChI

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