4-(4-chlorophenyl)sulfonyl-2-(4-methylphenyl)-5-(4-methylpiperazin-1-yl)-1,3-oxazole

Systemtic Name: 4-(4-chlorophenyl)sulfonyl-2-(4-methylphenyl)-5-(4-methylpiperazin-1-yl)-1,3-oxazole Openeye Name: 4-(4-chlorophenyl)sulfonyl-5-(4-methylpiperazin-1-yl)-2-(p-tolyl)oxazole CAS Name: 4-(4-chlorophenyl)sulfonyl-2-(4-methylphenyl)-5-(4-methyl-1-piperazinyl)oxazole IUPAC Name: 4-(4-chlorophenyl)sulfonyl-2-(4-methylphenyl)-5-(4-methylpiperazin-1-yl)-1,3-oxazole Traditional Name: 4-(4-chlorophenyl)sulfonyl-5-(4-methylpiperazino)-2-(p-tolyl)oxazole Formula: C21H22ClN3O3S MolecularWeight: 431.93568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O3S/c1-15-3-5-16(6-4-15)19-23-20(21(28-19)25-13-11-24(2)12-14-25)29(26,27)18-9-7-17(22)8-10-18/h3-10H,11-14H2,1-2H3