N-(4-bromanyl-2-chloranyl-phenyl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-ium-1-yl]ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-(4-thiazol-2-ylpiperazin-1-ium-1-yl)acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-[4-(2-thiazolyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-(4-thiazol-2-ylpiperazin-1-ium-1-yl)acetamide Formula: C15H17BrClN4OS+ MolecularWeight: 416.74368

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NC2=C(C=C(C=C2)Br)Cl)C3=NC=CS3

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NC2=C(C=C(C=C2)Br)Cl)C3=NC=CS3

InChI

InChI=1S/C15H16BrClN4OS/c16-11-1-2-13(12(17)9-11)19-14(22)10-20-4-6-21(7-5-20)15-18-3-8-23-15/h1-3,8-9H,4-7,10H2,(H,19,22)/p+1