3-(3,4-dihydro-2H-quinolin-1-yl)-4-methyl-5-(4-methylphenyl)-1,2-thiazole 1,1-dioxide

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-4-methyl-5-(4-methylphenyl)-1,2-thiazole 1,1-dioxide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-4-methyl-5-(p-tolyl)isothiazole 1,1-dioxide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-4-methyl-5-(4-methylphenyl)isothiazole 1,1-dioxide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-4-methyl-5-(4-methylphenyl)-1,2-thiazole 1,1-dioxide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-4-methyl-5-(p-tolyl)isothiazole 1,1-dioxide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=NS2(=O)=O)N3CCCC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=NS2(=O)=O)N3CCCC4=CC=CC=C43)C

InChI

InChI=1S/C20H20N2O2S/c1-14-9-11-17(12-10-14)19-15(2)20(21-25(19,23)24)22-13-5-7-16-6-3-4-8-18(16)22/h3-4,6,8-12H,5,7,13H2,1-2H3