N-[4-[[4-(3-chlorophenyl)piperazin-1-ium-1-yl]methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-[[4-(3-chlorophenyl)piperazin-1-ium-1-yl]methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[[4-(3-chlorophenyl)piperazin-1-ium-1-yl]methyl]thiazol-2-yl]acetamide CAS Name: N-[4-[[4-(3-chlorophenyl)-1-piperazin-1-iumyl]methyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[[4-(3-chlorophenyl)piperazin-1-ium-1-yl]methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[[4-(3-chlorophenyl)piperazin-1-ium-1-yl]methyl]thiazol-2-yl]acetamide Formula: C16H20ClN4OS+ MolecularWeight: 351.8742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C[NH+]2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C[NH+]2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H19ClN4OS/c1-12(22)18-16-19-14(11-23-16)10-20-5-7-21(8-6-20)15-4-2-3-13(17)9-15/h2-4,9,11H,5-8,10H2,1H3,(H,18,19,22)/p+1