2-(2-chlorophenyl)-5-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(phenylsulfonyl)-1,3-oxazole

Systemtic Name: 2-(2-chlorophenyl)-5-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(phenylsulfonyl)-1,3-oxazole Openeye Name: 4-(benzenesulfonyl)-2-(2-chlorophenyl)-5-(3,4-dihydro-1H-isoquinolin-2-yl)oxazole CAS Name: 4-(benzenesulfonyl)-2-(2-chlorophenyl)-5-(3,4-dihydro-1H-isoquinolin-2-yl)oxazole IUPAC Name: 4-(benzenesulfonyl)-2-(2-chlorophenyl)-5-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-oxazole Traditional Name: 4-besyl-2-(2-chlorophenyl)-5-(3,4-dihydro-1H-isoquinolin-2-yl)oxazole Formula: C24H19ClN2O3S MolecularWeight: 450.93726

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C(N=C(O3)C4=CC=CC=C4Cl)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C(N=C(O3)C4=CC=CC=C4Cl)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H19ClN2O3S/c25-21-13-7-6-12-20(21)22-26-23(31(28,29)19-10-2-1-3-11-19)24(30-22)27-15-14-17-8-4-5-9-18(17)16-27/h1-13H,14-16H2