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

Systemtic Name: 6-[[5-(4-methoxyoxan-4-yl)-1,3-thiazol-2-yl]sulfonyl]-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 6-[5-(4-methoxytetrahydropyran-4-yl)thiazol-2-yl]sulfonyl-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 6-[[5-(4-methoxy-4-oxanyl)-2-thiazolyl]sulfonyl]-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-[[5-(4-methoxyoxan-4-yl)-1,3-thiazol-2-yl]sulfonyl]-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 6-[5-(4-methoxytetrahydropyran-4-yl)thiazol-2-yl]sulfonyl-1-methyl-3,4-dihydrocarbostyril Formula: C19H22N2O5S2 MolecularWeight: 422.51838

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)S(=O)(=O)C3=NC=C(S3)C4(CCOCC4)OC

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)S(=O)(=O)C3=NC=C(S3)C4(CCOCC4)OC

InChI

InChI=1S/C19H22N2O5S2/c1-21-15-5-4-14(11-13(15)3-6-17(21)22)28(23,24)18-20-12-16(27-18)19(25-2)7-9-26-10-8-19/h4-5,11-12H,3,6-10H2,1-2H3