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

Systemtic Name: 2-(4-ethoxyphenyl)-5-[4-(4-methoxyphenyl)piperazin-1-yl]-4-(4-methylphenyl)sulfonyl-1,3-oxazole Openeye Name: 2-(4-ethoxyphenyl)-5-[4-(4-methoxyphenyl)piperazin-1-yl]-4-(p-tolylsulfonyl)oxazole CAS Name: 2-(4-ethoxyphenyl)-5-[4-(4-methoxyphenyl)-1-piperazinyl]-4-(4-methylphenyl)sulfonyloxazole IUPAC Name: 2-(4-ethoxyphenyl)-5-[4-(4-methoxyphenyl)piperazin-1-yl]-4-(4-methylphenyl)sulfonyl-1,3-oxazole Traditional Name: 5-[4-(4-methoxyphenyl)piperazino]-2-p-phenetyl-4-tosyl-oxazole Formula: C29H31N3O5S MolecularWeight: 533.63854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(O2)N3CCN(CC3)C4=CC=C(C=C4)OC)S(=O)(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(O2)N3CCN(CC3)C4=CC=C(C=C4)OC)S(=O)(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C29H31N3O5S/c1-4-36-25-11-7-22(8-12-25)27-30-28(38(33,34)26-15-5-21(2)6-16-26)29(37-27)32-19-17-31(18-20-32)23-9-13-24(35-3)14-10-23/h5-16H,4,17-20H2,1-3H3