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

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-fluorophenyl)sulfonyl-2-(4-methoxyphenyl)-1,3-oxazole Openeye Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-fluorophenyl)sulfonyl-2-(4-methoxyphenyl)oxazole CAS Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-fluorophenyl)sulfonyl-2-(4-methoxyphenyl)oxazole IUPAC Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-fluorophenyl)sulfonyl-2-(4-methoxyphenyl)-1,3-oxazole Traditional Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-fluorophenyl)sulfonyl-2-(4-methoxyphenyl)oxazole Formula: C25H21FN2O4S MolecularWeight: 464.508643

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(O2)N3CCC4=CC=CC=C4C3)S(=O)(=O)C5=CC=C(C=C5)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(O2)N3CCC4=CC=CC=C4C3)S(=O)(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C25H21FN2O4S/c1-31-21-10-6-18(7-11-21)23-27-24(33(29,30)22-12-8-20(26)9-13-22)25(32-23)28-15-14-17-4-2-3-5-19(17)16-28/h2-13H,14-16H2,1H3