2-[4-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)piperazin-1-ium-1-yl]-N-propyl-ethanamide

Systemtic Name: 2-[4-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)piperazin-1-ium-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-(5-nitroimidazo[2,1-b]thiazol-6-yl)piperazin-1-ium-1-yl]-N-propyl-acetamide CAS Name: 2-[4-(5-nitro-6-imidazo[2,1-b]thiazolyl)-1-piperazin-1-iumyl]-N-propylacetamide IUPAC Name: 2-[4-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)piperazin-1-ium-1-yl]-N-propylacetamide Traditional Name: 2-[4-(5-nitroimidazo[2,1-b]thiazol-6-yl)piperazin-1-ium-1-yl]-N-propyl-acetamide Formula: C14H21N6O3S+ MolecularWeight: 353.41994

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C[NH+]1CCN(CC1)C2=C(N3C=CSC3=N2)[N+](=O)[O-]

Isomeric SMILES

CCCNC(=O)C[NH+]1CCN(CC1)C2=C(N3C=CSC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C14H20N6O3S/c1-2-3-15-11(21)10-17-4-6-18(7-5-17)12-13(20(22)23)19-8-9-24-14(19)16-12/h8-9H,2-7,10H2,1H3,(H,15,21)/p+1