2-(4-methylphenyl)-4-[[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]methyl]-1,3-oxazole

Systemtic Name: 2-(4-methylphenyl)-4-[[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]methyl]-1,3-oxazole Openeye Name: 4-[[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]methyl]-2-(p-tolyl)oxazole CAS Name: 2-(4-methylphenyl)-4-[[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]methyl]oxazole IUPAC Name: 2-(4-methylphenyl)-4-[[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]methyl]-1,3-oxazole Traditional Name: 4-[[4-[(5-methyl-2-thienyl)sulfonyl]piperazino]methyl]-2-(p-tolyl)oxazole Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CO2)CN3CCN(CC3)S(=O)(=O)C4=CC=C(S4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CO2)CN3CCN(CC3)S(=O)(=O)C4=CC=C(S4)C

InChI

InChI=1S/C20H23N3O3S2/c1-15-3-6-17(7-4-15)20-21-18(14-26-20)13-22-9-11-23(12-10-22)28(24,25)19-8-5-16(2)27-19/h3-8,14H,9-13H2,1-2H3