2-(4-methylphenyl)-4-(4-methylphenyl)sulfonyl-5-(4-phenylpiperazin-1-yl)-1,3-oxazole

Systemtic Name: 2-(4-methylphenyl)-4-(4-methylphenyl)sulfonyl-5-(4-phenylpiperazin-1-yl)-1,3-oxazole Openeye Name: 5-(4-phenylpiperazin-1-yl)-2-(p-tolyl)-4-(p-tolylsulfonyl)oxazole CAS Name: 2-(4-methylphenyl)-4-(4-methylphenyl)sulfonyl-5-(4-phenyl-1-piperazinyl)oxazole IUPAC Name: 2-(4-methylphenyl)-4-(4-methylphenyl)sulfonyl-5-(4-phenylpiperazin-1-yl)-1,3-oxazole Traditional Name: 5-(4-phenylpiperazino)-2-(p-tolyl)-4-tosyl-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)C4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)C

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O3S/c1-20-8-12-22(13-9-20)25-28-26(34(31,32)24-14-10-21(2)11-15-24)27(33-25)30-18-16-29(17-19-30)23-6-4-3-5-7-23/h3-15H,16-19H2,1-2H3