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

Systemtic Name: 2-(4-ethoxyphenyl)-4-(4-methylphenyl)sulfonyl-5-(4-phenylpiperazin-1-yl)-1,3-oxazole Openeye Name: 2-(4-ethoxyphenyl)-5-(4-phenylpiperazin-1-yl)-4-(p-tolylsulfonyl)oxazole CAS Name: 2-(4-ethoxyphenyl)-4-(4-methylphenyl)sulfonyl-5-(4-phenyl-1-piperazinyl)oxazole IUPAC Name: 2-(4-ethoxyphenyl)-4-(4-methylphenyl)sulfonyl-5-(4-phenylpiperazin-1-yl)-1,3-oxazole Traditional Name: 5-(4-phenylpiperazino)-2-p-phenetyl-4-tosyl-oxazole Formula: C28H29N3O4S MolecularWeight: 503.61256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C28H29N3O4S/c1-3-34-24-13-11-22(12-14-24)26-29-27(36(32,33)25-15-9-21(2)10-16-25)28(35-26)31-19-17-30(18-20-31)23-7-5-4-6-8-23/h4-16H,3,17-20H2,1-2H3