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

Systemtic Name: 2-(4-bromophenyl)-5-[4-(4-methoxyphenyl)piperazin-1-yl]-4-(phenylsulfonyl)-1,3-oxazole Openeye Name: 4-(benzenesulfonyl)-2-(4-bromophenyl)-5-[4-(4-methoxyphenyl)piperazin-1-yl]oxazole CAS Name: 4-(benzenesulfonyl)-2-(4-bromophenyl)-5-[4-(4-methoxyphenyl)-1-piperazinyl]oxazole IUPAC Name: 4-(benzenesulfonyl)-2-(4-bromophenyl)-5-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3-oxazole Traditional Name: 4-besyl-2-(4-bromophenyl)-5-[4-(4-methoxyphenyl)piperazino]oxazole Formula: C26H24BrN3O4S MolecularWeight: 554.45546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=C(N=C(O3)C4=CC=C(C=C4)Br)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=C(N=C(O3)C4=CC=C(C=C4)Br)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H24BrN3O4S/c1-33-22-13-11-21(12-14-22)29-15-17-30(18-16-29)26-25(35(31,32)23-5-3-2-4-6-23)28-24(34-26)19-7-9-20(27)10-8-19/h2-14H,15-18H2,1H3