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

Systemtic Name: 2-(3-methylphenyl)-4-(4-methylphenyl)sulfonyl-5-(4-methylpiperazin-1-yl)-1,3-oxazole Openeye Name: 5-(4-methylpiperazin-1-yl)-2-(m-tolyl)-4-(p-tolylsulfonyl)oxazole CAS Name: 2-(3-methylphenyl)-4-(4-methylphenyl)sulfonyl-5-(4-methyl-1-piperazinyl)oxazole IUPAC Name: 2-(3-methylphenyl)-4-(4-methylphenyl)sulfonyl-5-(4-methylpiperazin-1-yl)-1,3-oxazole Traditional Name: 5-(4-methylpiperazino)-2-(m-tolyl)-4-tosyl-oxazole Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(OC(=N2)C3=CC(=CC=C3)C)N4CCN(CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(OC(=N2)C3=CC(=CC=C3)C)N4CCN(CC4)C

InChI

InChI=1S/C22H25N3O3S/c1-16-7-9-19(10-8-16)29(26,27)21-22(25-13-11-24(3)12-14-25)28-20(23-21)18-6-4-5-17(2)15-18/h4-10,15H,11-14H2,1-3H3