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

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methylphenyl)-4-(phenylsulfonyl)-1,3-oxazole Openeye Name: 4-(benzenesulfonyl)-5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(p-tolyl)oxazole CAS Name: 4-(benzenesulfonyl)-5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methylphenyl)oxazole IUPAC Name: 4-(benzenesulfonyl)-5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methylphenyl)-1,3-oxazole Traditional Name: 4-besyl-5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(p-tolyl)oxazole Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O3S/c1-18-11-13-20(14-12-18)23-26-24(31(28,29)22-9-3-2-4-10-22)25(30-23)27-16-15-19-7-5-6-8-21(19)17-27/h2-14H,15-17H2,1H3