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

Systemtic Name: 2-(4-bromophenyl)-5-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-fluorophenyl)sulfonyl-1,3-oxazole Openeye Name: 2-(4-bromophenyl)-5-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-fluorophenyl)sulfonyl-oxazole CAS Name: 2-(4-bromophenyl)-5-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-fluorophenyl)sulfonyloxazole IUPAC Name: 2-(4-bromophenyl)-5-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-fluorophenyl)sulfonyl-1,3-oxazole Traditional Name: 2-(4-bromophenyl)-5-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-fluorophenyl)sulfonyl-oxazole Formula: C24H18BrFN2O3S MolecularWeight: 513.378723

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C(N=C(O3)C4=CC=C(C=C4)Br)S(=O)(=O)C5=CC=C(C=C5)F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C(N=C(O3)C4=CC=C(C=C4)Br)S(=O)(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C24H18BrFN2O3S/c25-19-7-5-17(6-8-19)22-27-23(32(29,30)21-11-9-20(26)10-12-21)24(31-22)28-14-13-16-3-1-2-4-18(16)15-28/h1-12H,13-15H2