3-(4-phenylpiperazin-1-ium-1-yl)-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(4-phenylpiperazin-1-ium-1-yl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-(4-phenylpiperazin-1-ium-1-yl)-N-thiazol-2-yl-propanamide CAS Name: 3-(4-phenyl-1-piperazin-1-iumyl)-N-(2-thiazolyl)propanamide IUPAC Name: 3-(4-phenylpiperazin-1-ium-1-yl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-(4-phenylpiperazin-1-ium-1-yl)-N-thiazol-2-yl-propionamide Formula: C16H21N4OS+ MolecularWeight: 317.42914

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CCC(=O)NC2=NC=CS2)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC[NH+]1CCC(=O)NC2=NC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C16H20N4OS/c21-15(18-16-17-7-13-22-16)6-8-19-9-11-20(12-10-19)14-4-2-1-3-5-14/h1-5,7,13H,6,8-12H2,(H,17,18,21)/p+1