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

Systemtic Name: 2-(4-methylphenyl)-5-[4-(phenylmethyl)piperazin-1-yl]-4-(phenylsulfonyl)-1,3-oxazole Openeye Name: 4-(benzenesulfonyl)-5-(4-benzylpiperazin-1-yl)-2-(p-tolyl)oxazole CAS Name: 4-(benzenesulfonyl)-2-(4-methylphenyl)-5-[4-(phenylmethyl)-1-piperazinyl]oxazole IUPAC Name: 4-(benzenesulfonyl)-5-(4-benzylpiperazin-1-yl)-2-(4-methylphenyl)-1,3-oxazole Traditional Name: 5-(4-benzylpiperazino)-4-besyl-2-(p-tolyl)oxazole Formula: C27H27N3O3S MolecularWeight: 473.58658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(O2)N3CCN(CC3)CC4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(O2)N3CCN(CC3)CC4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H27N3O3S/c1-21-12-14-23(15-13-21)25-28-26(34(31,32)24-10-6-3-7-11-24)27(33-25)30-18-16-29(17-19-30)20-22-8-4-2-5-9-22/h2-15H,16-20H2,1H3