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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-[4-(p-tolylsulfonyl)piperazin-1-yl]acetamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-(4-tosylpiperazino)acetamide Formula: C22H23ClN4O3S2 MolecularWeight: 491.02602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN4O3S2/c1-16-2-8-19(9-3-16)32(29,30)27-12-10-26(11-13-27)14-21(28)25-22-24-20(15-31-22)17-4-6-18(23)7-5-17/h2-9,15H,10-14H2,1H3,(H,24,25,28)