N-[4-[4-(2-chlorophenyl)piperazin-1-yl]carbonylphenyl]-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[4-[4-(2-chlorophenyl)piperazin-1-yl]carbonylphenyl]-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[4-[4-(2-chlorophenyl)piperazine-1-carbonyl]phenyl]-2-(1-methylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[4-[[4-(2-chlorophenyl)-1-piperazinyl]-oxomethyl]phenyl]-2-[(1-methyl-2-imidazolyl)thio]acetamide IUPAC Name: N-[4-[4-(2-chlorophenyl)piperazine-1-carbonyl]phenyl]-2-(1-methylimidazol-2-yl)sulfanylacetamide Traditional Name: N-[4-[4-(2-chlorophenyl)piperazine-1-carbonyl]phenyl]-2-[(1-methylimidazol-2-yl)thio]acetamide Formula: C23H24ClN5O2S MolecularWeight: 469.98696

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

CN1C=CN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H24ClN5O2S/c1-27-11-10-25-23(27)32-16-21(30)26-18-8-6-17(7-9-18)22(31)29-14-12-28(13-15-29)20-5-3-2-4-19(20)24/h2-11H,12-16H2,1H3,(H,26,30)