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

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-4-(phenylsulfonyl)-1,3-oxazole Openeye Name: 4-(benzenesulfonyl)-5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-oxazole CAS Name: 4-(benzenesulfonyl)-5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyloxazole IUPAC Name: 4-(benzenesulfonyl)-5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-1,3-oxazole Traditional Name: 4-besyl-5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-oxazole Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C(N=C(O3)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C(N=C(O3)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H20N2O3S/c27-30(28,21-13-5-2-6-14-21)23-24(29-22(25-23)19-10-3-1-4-11-19)26-16-15-18-9-7-8-12-20(18)17-26/h1-14H,15-17H2