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

Systemtic Name: 2-(4-methoxyphenyl)-4-(4-methylphenyl)sulfonyl-5-(4-phenylpiperazin-1-yl)-1,3-oxazole Openeye Name: 2-(4-methoxyphenyl)-5-(4-phenylpiperazin-1-yl)-4-(p-tolylsulfonyl)oxazole CAS Name: 2-(4-methoxyphenyl)-4-(4-methylphenyl)sulfonyl-5-(4-phenyl-1-piperazinyl)oxazole IUPAC Name: 2-(4-methoxyphenyl)-4-(4-methylphenyl)sulfonyl-5-(4-phenylpiperazin-1-yl)-1,3-oxazole Traditional Name: 2-(4-methoxyphenyl)-5-(4-phenylpiperazino)-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=C(C=C3)OC)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

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