5-[4-(3-chlorophenyl)piperazin-1-yl]-4-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-1,3-oxazole

Systemtic Name: 5-[4-(3-chlorophenyl)piperazin-1-yl]-4-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-1,3-oxazole Openeye Name: 5-[4-(3-chlorophenyl)piperazin-1-yl]-4-(p-tolylsulfonyl)-2-(2-thienyl)oxazole CAS Name: 5-[4-(3-chlorophenyl)-1-piperazinyl]-4-(4-methylphenyl)sulfonyl-2-thiophen-2-yloxazole IUPAC Name: 5-[4-(3-chlorophenyl)piperazin-1-yl]-4-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-1,3-oxazole Traditional Name: 5-[4-(3-chlorophenyl)piperazino]-2-(2-thienyl)-4-tosyl-oxazole Formula: C24H22ClN3O3S2 MolecularWeight: 500.03278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(OC(=N2)C3=CC=CS3)N4CCN(CC4)C5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(OC(=N2)C3=CC=CS3)N4CCN(CC4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C24H22ClN3O3S2/c1-17-7-9-20(10-8-17)33(29,30)23-24(31-22(26-23)21-6-3-15-32-21)28-13-11-27(12-14-28)19-5-2-4-18(25)16-19/h2-10,15-16H,11-14H2,1H3