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

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

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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=CC=C5

Isomeric SMILES

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

InChI

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