2-(4-chlorophenyl)-4-(4-methylphenyl)sulfonyl-5-(4-phenylpiperazin-1-yl)-1,3-oxazole

Systemtic Name: 2-(4-chlorophenyl)-4-(4-methylphenyl)sulfonyl-5-(4-phenylpiperazin-1-yl)-1,3-oxazole Openeye Name: 2-(4-chlorophenyl)-5-(4-phenylpiperazin-1-yl)-4-(p-tolylsulfonyl)oxazole CAS Name: 2-(4-chlorophenyl)-4-(4-methylphenyl)sulfonyl-5-(4-phenyl-1-piperazinyl)oxazole IUPAC Name: 2-(4-chlorophenyl)-4-(4-methylphenyl)sulfonyl-5-(4-phenylpiperazin-1-yl)-1,3-oxazole Traditional Name: 2-(4-chlorophenyl)-5-(4-phenylpiperazino)-4-tosyl-oxazole Formula: C26H24ClN3O3S MolecularWeight: 494.00506

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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)Cl)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(OC(=N2)C3=CC=C(C=C3)Cl)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C26H24ClN3O3S/c1-19-7-13-23(14-8-19)34(31,32)25-26(33-24(28-25)20-9-11-21(27)12-10-20)30-17-15-29(16-18-30)22-5-3-2-4-6-22/h2-14H,15-18H2,1H3