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

Systemtic Name: 2-(4-methylphenyl)-5-(4-phenylpiperazin-1-yl)-4-(phenylsulfonyl)-1,3-oxazole Openeye Name: 4-(benzenesulfonyl)-5-(4-phenylpiperazin-1-yl)-2-(p-tolyl)oxazole CAS Name: 4-(benzenesulfonyl)-2-(4-methylphenyl)-5-(4-phenyl-1-piperazinyl)oxazole IUPAC Name: 4-(benzenesulfonyl)-2-(4-methylphenyl)-5-(4-phenylpiperazin-1-yl)-1,3-oxazole Traditional Name: 4-besyl-5-(4-phenylpiperazino)-2-(p-tolyl)oxazole Formula: C26H25N3O3S MolecularWeight: 459.56

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O3S/c1-20-12-14-21(15-13-20)24-27-25(33(30,31)23-10-6-3-7-11-23)26(32-24)29-18-16-28(17-19-29)22-8-4-2-5-9-22/h2-15H,16-19H2,1H3