3-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(4-fluorophenyl)-4-methyl-1,2-thiazole 1,1-dioxide

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(4-fluorophenyl)-4-methyl-1,2-thiazole 1,1-dioxide Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(4-fluorophenyl)-4-methyl-isothiazole 1,1-dioxide CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(4-fluorophenyl)-4-methylisothiazole 1,1-dioxide IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(4-fluorophenyl)-4-methyl-1,2-thiazole 1,1-dioxide Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(4-fluorophenyl)-4-methyl-isothiazole 1,1-dioxide Formula: C19H17FN2O2S MolecularWeight: 356.413883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(S(=O)(=O)N=C1N2CCC3=CC=CC=C3C2)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(S(=O)(=O)N=C1N2CCC3=CC=CC=C3C2)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H17FN2O2S/c1-13-18(15-6-8-17(20)9-7-15)25(23,24)21-19(13)22-11-10-14-4-2-3-5-16(14)12-22/h2-9H,10-12H2,1H3