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

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-methylphenyl)-4-(4-methylphenyl)sulfonyl-1,3-oxazole Openeye Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(o-tolyl)-4-(p-tolylsulfonyl)oxazole CAS Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-methylphenyl)-4-(4-methylphenyl)sulfonyloxazole IUPAC Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-methylphenyl)-4-(4-methylphenyl)sulfonyl-1,3-oxazole Traditional Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(o-tolyl)-4-tosyl-oxazole Formula: C26H24N2O3S MolecularWeight: 444.54536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(OC(=N2)C3=CC=CC=C3C)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(OC(=N2)C3=CC=CC=C3C)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C26H24N2O3S/c1-18-11-13-22(14-12-18)32(29,30)25-26(28-16-15-20-8-4-5-9-21(20)17-28)31-24(27-25)23-10-6-3-7-19(23)2/h3-14H,15-17H2,1-2H3