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

Systemtic Name: 5-[4-(4-methoxyphenyl)piperazin-1-yl]-4-(4-methylphenyl)sulfonyl-2-phenyl-1,3-oxazole Openeye Name: 5-[4-(4-methoxyphenyl)piperazin-1-yl]-2-phenyl-4-(p-tolylsulfonyl)oxazole CAS Name: 5-[4-(4-methoxyphenyl)-1-piperazinyl]-4-(4-methylphenyl)sulfonyl-2-phenyloxazole IUPAC Name: 5-[4-(4-methoxyphenyl)piperazin-1-yl]-4-(4-methylphenyl)sulfonyl-2-phenyl-1,3-oxazole Traditional Name: 5-[4-(4-methoxyphenyl)piperazino]-2-phenyl-4-tosyl-oxazole Formula: C27H27N3O4S MolecularWeight: 489.58598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O4S/c1-20-8-14-24(15-9-20)35(31,32)26-27(34-25(28-26)21-6-4-3-5-7-21)30-18-16-29(17-19-30)22-10-12-23(33-2)13-11-22/h3-15H,16-19H2,1-2H3