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

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methoxyphenyl)-4-(phenylsulfonyl)-1,3-oxazole Openeye Name: 4-(benzenesulfonyl)-5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methoxyphenyl)oxazole CAS Name: 4-(benzenesulfonyl)-5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methoxyphenyl)oxazole IUPAC Name: 4-(benzenesulfonyl)-5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methoxyphenyl)-1,3-oxazole Traditional Name: 4-besyl-5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methoxyphenyl)oxazole Formula: C25H22N2O4S MolecularWeight: 446.51818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(O2)N3CCC4=CC=CC=C4C3)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(O2)N3CCC4=CC=CC=C4C3)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H22N2O4S/c1-30-21-13-11-19(12-14-21)23-26-24(32(28,29)22-9-3-2-4-10-22)25(31-23)27-16-15-18-7-5-6-8-20(18)17-27/h2-14H,15-17H2,1H3