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

Systemtic Name: 4-(4-bromophenyl)sulfonyl-5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-methylphenyl)-1,3-oxazole Openeye Name: 4-(4-bromophenyl)sulfonyl-5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(m-tolyl)oxazole CAS Name: 4-(4-bromophenyl)sulfonyl-5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-methylphenyl)oxazole IUPAC Name: 4-(4-bromophenyl)sulfonyl-5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-methylphenyl)-1,3-oxazole Traditional Name: 4-brosyl-5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(m-tolyl)oxazole Formula: C25H21BrN2O3S MolecularWeight: 509.41484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=C(O2)N3CCC4=CC=CC=C4C3)S(=O)(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=C(O2)N3CCC4=CC=CC=C4C3)S(=O)(=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C25H21BrN2O3S/c1-17-5-4-8-19(15-17)23-27-24(32(29,30)22-11-9-21(26)10-12-22)25(31-23)28-14-13-18-6-2-3-7-20(18)16-28/h2-12,15H,13-14,16H2,1H3