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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[4-(2-chlorophenyl)piperazin-1-ium-1-yl]-N-ethyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[4-(2-chlorophenyl)piperazin-1-ium-1-yl]-N-ethyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[4-(2-chlorophenyl)-1-piperazin-1-iumyl]-N-ethylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[4-(2-chlorophenyl)piperazin-1-ium-1-yl]-N-ethylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[4-(2-chlorophenyl)piperazin-1-ium-1-yl]-N-ethyl-acetamide Formula: C21H24ClN4OS+ MolecularWeight: 415.95946

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C[NH+]3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C[NH+]3CCN(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H23ClN4OS/c1-2-26(21-23-17-8-4-6-10-19(17)28-21)20(27)15-24-11-13-25(14-12-24)18-9-5-3-7-16(18)22/h3-10H,2,11-15H2,1H3/p+1