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

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-methylphenyl)sulfonyl-2-phenyl-1,3-oxazole Openeye Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-4-(p-tolylsulfonyl)oxazole CAS Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-methylphenyl)sulfonyl-2-phenyloxazole IUPAC Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-methylphenyl)sulfonyl-2-phenyl-1,3-oxazole Traditional Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-4-tosyl-oxazole Formula: C25H22N2O3S MolecularWeight: 430.51878

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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=C3)N4CCC5=CC=CC=C5C4

Isomeric SMILES

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

InChI

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