2-[(4-chlorophenyl)methylsulfanyl]-N-[4-(3-oxidanylidenepiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[4-(3-oxidanylidenepiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[4-(3-oxopiperazin-1-yl)phenyl]acetamide CAS Name: 2-[(4-chlorophenyl)methylthio]-N-[4-(3-oxo-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[4-(3-oxopiperazin-1-yl)phenyl]acetamide Traditional Name: 2-[(4-chlorobenzyl)thio]-N-[4-(3-ketopiperazino)phenyl]acetamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=O)N1)C2=CC=C(C=C2)NC(=O)CSCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CC(=O)N1)C2=CC=C(C=C2)NC(=O)CSCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O2S/c20-15-3-1-14(2-4-15)12-26-13-19(25)22-16-5-7-17(8-6-16)23-10-9-21-18(24)11-23/h1-8H,9-13H2,(H,21,24)(H,22,25)