(2R)-N-(2-chloranyl-4-fluoranyl-phenyl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-ium-1-yl]propanamide

Systemtic Name: (2R)-N-(2-chloranyl-4-fluoranyl-phenyl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-ium-1-yl]propanamide Openeye Name: (2R)-N-(2-chloro-4-fluoro-phenyl)-2-(4-thiazol-2-ylpiperazin-1-ium-1-yl)propanamide CAS Name: (2R)-N-(2-chloro-4-fluorophenyl)-2-[4-(2-thiazolyl)-1-piperazin-1-iumyl]propanamide IUPAC Name: (2R)-N-(2-chloro-4-fluorophenyl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-ium-1-yl]propanamide Traditional Name: (2R)-N-(2-chloro-4-fluoro-phenyl)-2-(4-thiazol-2-ylpiperazin-1-ium-1-yl)propionamide Formula: C16H19ClFN4OS+ MolecularWeight: 369.864663

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)F)Cl)[NH+]2CCN(CC2)C3=NC=CS3

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)F)Cl)[NH+]2CCN(CC2)C3=NC=CS3

InChI

InChI=1S/C16H18ClFN4OS/c1-11(15(23)20-14-3-2-12(18)10-13(14)17)21-5-7-22(8-6-21)16-19-4-9-24-16/h2-4,9-11H,5-8H2,1H3,(H,20,23)/p+1/t11-/m1/s1