2-(2-chlorophenyl)sulfanyl-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(2-chlorophenyl)sulfanyl-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(2-chlorophenyl)sulfanyl-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-[(2-chlorophenyl)thio]-N-[3-methyl-4-(4-methyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(2-chlorophenyl)sulfanyl-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-[(2-chlorophenyl)thio]-N-[3-methyl-4-(4-methylpiperazino)phenyl]acetamide Formula: C20H24ClN3OS MolecularWeight: 389.94206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CSC2=CC=CC=C2Cl)N3CCN(CC3)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CSC2=CC=CC=C2Cl)N3CCN(CC3)C

InChI

InChI=1S/C20H24ClN3OS/c1-15-13-16(7-8-18(15)24-11-9-23(2)10-12-24)22-20(25)14-26-19-6-4-3-5-17(19)21/h3-8,13H,9-12,14H2,1-2H3,(H,22,25)