2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[4-(p-tolylsulfonyl)piperazin-1-yl]-N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: 2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-N-[4-(4-methylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(p-tolyl)thiazol-2-yl]-2-(4-tosylpiperazino)acetamide Formula: C23H26N4O3S2 MolecularWeight: 470.60754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H26N4O3S2/c1-17-3-7-19(8-4-17)21-16-31-23(24-21)25-22(28)15-26-11-13-27(14-12-26)32(29,30)20-9-5-18(2)6-10-20/h3-10,16H,11-15H2,1-2H3,(H,24,25,28)