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

Systemtic Name: 4-(4-bromophenyl)sulfonyl-2-(4-ethoxyphenyl)-5-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3-oxazole Openeye Name: 4-(4-bromophenyl)sulfonyl-2-(4-ethoxyphenyl)-5-[4-(4-methoxyphenyl)piperazin-1-yl]oxazole CAS Name: 4-(4-bromophenyl)sulfonyl-2-(4-ethoxyphenyl)-5-[4-(4-methoxyphenyl)-1-piperazinyl]oxazole IUPAC Name: 4-(4-bromophenyl)sulfonyl-2-(4-ethoxyphenyl)-5-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3-oxazole Traditional Name: 4-brosyl-5-[4-(4-methoxyphenyl)piperazino]-2-p-phenetyl-oxazole Formula: C28H28BrN3O5S MolecularWeight: 598.50802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(O2)N3CCN(CC3)C4=CC=C(C=C4)OC)S(=O)(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(O2)N3CCN(CC3)C4=CC=C(C=C4)OC)S(=O)(=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C28H28BrN3O5S/c1-3-36-24-10-4-20(5-11-24)26-30-27(38(33,34)25-14-6-21(29)7-15-25)28(37-26)32-18-16-31(17-19-32)22-8-12-23(35-2)13-9-22/h4-15H,3,16-19H2,1-2H3