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

Systemtic Name: 2-(4-methoxyphenyl)-5-[4-(4-methoxyphenyl)piperazin-1-yl]-4-(phenylsulfonyl)-1,3-oxazole Openeye Name: 4-(benzenesulfonyl)-2-(4-methoxyphenyl)-5-[4-(4-methoxyphenyl)piperazin-1-yl]oxazole CAS Name: 4-(benzenesulfonyl)-2-(4-methoxyphenyl)-5-[4-(4-methoxyphenyl)-1-piperazinyl]oxazole IUPAC Name: 4-(benzenesulfonyl)-2-(4-methoxyphenyl)-5-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3-oxazole Traditional Name: 4-besyl-2-(4-methoxyphenyl)-5-[4-(4-methoxyphenyl)piperazino]oxazole Formula: C27H27N3O5S MolecularWeight: 505.58538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(O2)N3CCN(CC3)C4=CC=C(C=C4)OC)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(O2)N3CCN(CC3)C4=CC=C(C=C4)OC)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H27N3O5S/c1-33-22-12-8-20(9-13-22)25-28-26(36(31,32)24-6-4-3-5-7-24)27(35-25)30-18-16-29(17-19-30)21-10-14-23(34-2)15-11-21/h3-15H,16-19H2,1-2H3