5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-fluorophenyl)-4-(4-methylphenyl)sulfonyl-1,3-oxazole

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-fluorophenyl)-4-(4-methylphenyl)sulfonyl-1,3-oxazole Openeye Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-fluorophenyl)-4-(p-tolylsulfonyl)oxazole CAS Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-fluorophenyl)-4-(4-methylphenyl)sulfonyloxazole IUPAC Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-fluorophenyl)-4-(4-methylphenyl)sulfonyl-1,3-oxazole Traditional Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-fluorophenyl)-4-tosyl-oxazole Formula: C25H21FN2O3S MolecularWeight: 448.509243

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(OC(=N2)C3=CC=C(C=C3)F)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(OC(=N2)C3=CC=C(C=C3)F)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C25H21FN2O3S/c1-17-6-12-22(13-7-17)32(29,30)24-25(28-15-14-18-4-2-3-5-20(18)16-28)31-23(27-24)19-8-10-21(26)11-9-19/h2-13H,14-16H2,1H3