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

Systemtic Name: 2-(4-methoxyphenyl)-5-[4-(4-methoxyphenyl)piperazin-1-yl]-4-(4-methylphenyl)sulfonyl-1,3-oxazole Openeye Name: 2-(4-methoxyphenyl)-5-[4-(4-methoxyphenyl)piperazin-1-yl]-4-(p-tolylsulfonyl)oxazole CAS Name: 2-(4-methoxyphenyl)-5-[4-(4-methoxyphenyl)-1-piperazinyl]-4-(4-methylphenyl)sulfonyloxazole IUPAC Name: 2-(4-methoxyphenyl)-5-[4-(4-methoxyphenyl)piperazin-1-yl]-4-(4-methylphenyl)sulfonyl-1,3-oxazole Traditional Name: 2-(4-methoxyphenyl)-5-[4-(4-methoxyphenyl)piperazino]-4-tosyl-oxazole Formula: C28H29N3O5S MolecularWeight: 519.61196

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

InChI

InChI=1S/C28H29N3O5S/c1-20-4-14-25(15-5-20)37(32,33)27-28(36-26(29-27)21-6-10-23(34-2)11-7-21)31-18-16-30(17-19-31)22-8-12-24(35-3)13-9-22/h4-15H,16-19H2,1-3H3