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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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