2-(4-bromophenyl)-5-[4-(4-methoxyphenyl)piperazin-1-yl]-4-(4-methylphenyl)sulfonyl-1,3-oxazole

Systemtic Name: 2-(4-bromophenyl)-5-[4-(4-methoxyphenyl)piperazin-1-yl]-4-(4-methylphenyl)sulfonyl-1,3-oxazole Openeye Name: 2-(4-bromophenyl)-5-[4-(4-methoxyphenyl)piperazin-1-yl]-4-(p-tolylsulfonyl)oxazole CAS Name: 2-(4-bromophenyl)-5-[4-(4-methoxyphenyl)-1-piperazinyl]-4-(4-methylphenyl)sulfonyloxazole IUPAC Name: 2-(4-bromophenyl)-5-[4-(4-methoxyphenyl)piperazin-1-yl]-4-(4-methylphenyl)sulfonyl-1,3-oxazole Traditional Name: 2-(4-bromophenyl)-5-[4-(4-methoxyphenyl)piperazino]-4-tosyl-oxazole Formula: C27H26BrN3O4S MolecularWeight: 568.48204

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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)Br)N4CCN(CC4)C5=CC=C(C=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H26BrN3O4S/c1-19-3-13-24(14-4-19)36(32,33)26-27(35-25(29-26)20-5-7-21(28)8-6-20)31-17-15-30(16-18-31)22-9-11-23(34-2)12-10-22/h3-14H,15-18H2,1-2H3