5-[4-(4-methoxyphenyl)piperazin-1-yl]-4-(phenylsulfonyl)-2-thiophen-2-yl-1,3-oxazole

Systemtic Name: 5-[4-(4-methoxyphenyl)piperazin-1-yl]-4-(phenylsulfonyl)-2-thiophen-2-yl-1,3-oxazole Openeye Name: 4-(benzenesulfonyl)-5-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(2-thienyl)oxazole CAS Name: 4-(benzenesulfonyl)-5-[4-(4-methoxyphenyl)-1-piperazinyl]-2-thiophen-2-yloxazole IUPAC Name: 4-(benzenesulfonyl)-5-[4-(4-methoxyphenyl)piperazin-1-yl]-2-thiophen-2-yl-1,3-oxazole Traditional Name: 4-besyl-5-[4-(4-methoxyphenyl)piperazino]-2-(2-thienyl)oxazole Formula: C24H23N3O4S2 MolecularWeight: 481.58712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=C(N=C(O3)C4=CC=CS4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=C(N=C(O3)C4=CC=CS4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H23N3O4S2/c1-30-19-11-9-18(10-12-19)26-13-15-27(16-14-26)24-23(25-22(31-24)21-8-5-17-32-21)33(28,29)20-6-3-2-4-7-20/h2-12,17H,13-16H2,1H3