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

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methoxyphenyl)-4-(4-methylphenyl)sulfonyl-1,3-oxazole Openeye Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methoxyphenyl)-4-(p-tolylsulfonyl)oxazole CAS Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methoxyphenyl)-4-(4-methylphenyl)sulfonyloxazole IUPAC Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methoxyphenyl)-4-(4-methylphenyl)sulfonyl-1,3-oxazole Traditional Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methoxyphenyl)-4-tosyl-oxazole Formula: C26H24N2O4S MolecularWeight: 460.54476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O4S/c1-18-7-13-23(14-8-18)33(29,30)25-26(28-16-15-19-5-3-4-6-21(19)17-28)32-24(27-25)20-9-11-22(31-2)12-10-20/h3-14H,15-17H2,1-2H3