N-(2-chlorophenyl)-2-[4-[3-(2-methylsulfanylimidazol-1-yl)phenyl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-[3-(2-methylsulfanylimidazol-1-yl)phenyl]carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-[3-(2-methylsulfanylimidazol-1-yl)benzoyl]piperazin-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[[3-[2-(methylthio)-1-imidazolyl]phenyl]-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-[3-(2-methylsulfanylimidazol-1-yl)benzoyl]piperazin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-[3-[2-(methylthio)imidazol-1-yl]benzoyl]piperazino]acetamide Formula: C23H24ClN5O2S MolecularWeight: 469.98696

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC=CN1C2=CC=CC(=C2)C(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CSC1=NC=CN1C2=CC=CC(=C2)C(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4Cl

InChI

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