(2S)-N-prop-2-enyl-2-[4-(1,3-thiazol-2-yl)piperazin-1-ium-1-yl]propanamide

Systemtic Name: (2S)-N-prop-2-enyl-2-[4-(1,3-thiazol-2-yl)piperazin-1-ium-1-yl]propanamide Openeye Name: (2S)-N-allyl-2-(4-thiazol-2-ylpiperazin-1-ium-1-yl)propanamide CAS Name: (2S)-N-prop-2-enyl-2-[4-(2-thiazolyl)-1-piperazin-1-iumyl]propanamide IUPAC Name: (2S)-N-prop-2-enyl-2-[4-(1,3-thiazol-2-yl)piperazin-1-ium-1-yl]propanamide Traditional Name: (2S)-N-allyl-2-(4-thiazol-2-ylpiperazin-1-ium-1-yl)propionamide Formula: C13H21N4OS+ MolecularWeight: 281.39704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)[NH+]1CCN(CC1)C2=NC=CS2

Isomeric SMILES

C[C@@H](C(=O)NCC=C)[NH+]1CCN(CC1)C2=NC=CS2

InChI

InChI=1S/C13H20N4OS/c1-3-4-14-12(18)11(2)16-6-8-17(9-7-16)13-15-5-10-19-13/h3,5,10-11H,1,4,6-9H2,2H3,(H,14,18)/p+1/t11-/m0/s1