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

Systemtic Name: 2-(4-methoxyphenyl)-4-(4-methylphenyl)sulfonyl-5-(4-methylpiperazin-1-yl)-1,3-oxazole Openeye Name: 2-(4-methoxyphenyl)-5-(4-methylpiperazin-1-yl)-4-(p-tolylsulfonyl)oxazole CAS Name: 2-(4-methoxyphenyl)-4-(4-methylphenyl)sulfonyl-5-(4-methyl-1-piperazinyl)oxazole IUPAC Name: 2-(4-methoxyphenyl)-4-(4-methylphenyl)sulfonyl-5-(4-methylpiperazin-1-yl)-1,3-oxazole Traditional Name: 2-(4-methoxyphenyl)-5-(4-methylpiperazino)-4-tosyl-oxazole Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4S/c1-16-4-10-19(11-5-16)30(26,27)21-22(25-14-12-24(2)13-15-25)29-20(23-21)17-6-8-18(28-3)9-7-17/h4-11H,12-15H2,1-3H3