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

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-ethoxyphenyl)-4-(4-methylphenyl)sulfonyl-1,3-oxazole Openeye Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-ethoxyphenyl)-4-(p-tolylsulfonyl)oxazole CAS Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-ethoxyphenyl)-4-(4-methylphenyl)sulfonyloxazole IUPAC Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-ethoxyphenyl)-4-(4-methylphenyl)sulfonyl-1,3-oxazole Traditional Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-p-phenetyl-4-tosyl-oxazole Formula: C27H26N2O4S MolecularWeight: 474.57134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(O2)N3CCC4=CC=CC=C4C3)S(=O)(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(O2)N3CCC4=CC=CC=C4C3)S(=O)(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C27H26N2O4S/c1-3-32-23-12-10-21(11-13-23)25-28-26(34(30,31)24-14-8-19(2)9-15-24)27(33-25)29-17-16-20-6-4-5-7-22(20)18-29/h4-15H,3,16-18H2,1-2H3