2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[4-(3-chlorophenyl)-1-piperazin-1-iumyl]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-N-(5-methylthiazol-2-yl)acetamide Formula: C16H20ClN4OS+ MolecularWeight: 351.8742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C[NH+]2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C[NH+]2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

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