3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[4-(p-tolyl)thiazol-2-yl]benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[4-(4-methylphenyl)-2-thiazolyl]benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-[4-(p-tolyl)thiazol-2-yl]benzamide Formula: C23H24N4O4S2 MolecularWeight: 484.59106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O4S2/c1-16-6-8-18(9-7-16)21-15-32-23(24-21)25-22(29)19-4-3-5-20(14-19)33(30,31)27-12-10-26(11-13-27)17(2)28/h3-9,14-15H,10-13H2,1-2H3,(H,24,25,29)