2-methyl-N'-[2-[4-(4-phenyl-1,3-thiazol-2-yl)piperazin-1-ium-1-yl]ethanoyl]propanehydrazide

Systemtic Name: 2-methyl-N'-[2-[4-(4-phenyl-1,3-thiazol-2-yl)piperazin-1-ium-1-yl]ethanoyl]propanehydrazide Openeye Name: 2-methyl-N'-[2-[4-(4-phenylthiazol-2-yl)piperazin-1-ium-1-yl]acetyl]propanehydrazide CAS Name: 2-methyl-N'-[1-oxo-2-[4-(4-phenyl-2-thiazolyl)-1-piperazin-1-iumyl]ethyl]propanehydrazide IUPAC Name: 2-methyl-N'-[2-[4-(4-phenyl-1,3-thiazol-2-yl)piperazin-1-ium-1-yl]acetyl]propanehydrazide Traditional Name: 2-methyl-N'-[2-[4-(4-phenylthiazol-2-yl)piperazin-1-ium-1-yl]acetyl]propionohydrazide Formula: C19H26N5O2S+ MolecularWeight: 388.50704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NNC(=O)C[NH+]1CCN(CC1)C2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)NNC(=O)C[NH+]1CCN(CC1)C2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C19H25N5O2S/c1-14(2)18(26)22-21-17(25)12-23-8-10-24(11-9-23)19-20-16(13-27-19)15-6-4-3-5-7-15/h3-7,13-14H,8-12H2,1-2H3,(H,21,25)(H,22,26)/p+1