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

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

Systemtic Name:N-(4-oxidanylidene-1,3-thiazol-2-yl)-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide
Openeye Name:N-(4-oxothiazol-2-yl)-2-(4-phenylpiperazin-1-ium-1-yl)acetamide
CAS Name:N-(4-oxo-2-thiazolyl)-2-(4-phenyl-1-piperazin-1-iumyl)acetamide
IUPAC Name:N-(4-oxo-1,3-thiazol-2-yl)-2-(4-phenylpiperazin-1-ium-1-yl)acetamide
Traditional Name:N-(4-keto-2-thiazolin-2-yl)-2-(4-phenylpiperazin-1-ium-1-yl)acetamide
Formula: C15H19N4O2S+
MolecularWeight: 319.40196
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H18N4O2S/c20-13(16-15-17-14(21)11-22-15)10-18-6-8-19(9-7-18)12-4-2-1-3-5-12/h1-5H,6-11H2,(H,16,17,20,21)/p+1


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