N-[2-oxidanylidene-2-[[4-(piperidin-1-ium-1-ylmethyl)-1,3-thiazol-2-yl]amino]ethyl]benzamide

Systemtic Name: N-[2-oxidanylidene-2-[[4-(piperidin-1-ium-1-ylmethyl)-1,3-thiazol-2-yl]amino]ethyl]benzamide Openeye Name: N-[2-oxo-2-[[4-(piperidin-1-ium-1-ylmethyl)thiazol-2-yl]amino]ethyl]benzamide CAS Name: N-[2-oxo-2-[[4-(1-piperidin-1-iumylmethyl)-2-thiazolyl]amino]ethyl]benzamide IUPAC Name: N-[2-oxo-2-[[4-(piperidin-1-ium-1-ylmethyl)-1,3-thiazol-2-yl]amino]ethyl]benzamide Traditional Name: N-[2-keto-2-[[4-(piperidin-1-ium-1-ylmethyl)thiazol-2-yl]amino]ethyl]benzamide Formula: C18H23N4O2S+ MolecularWeight: 359.46582

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC2=CSC(=N2)NC(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC[NH+](CC1)CC2=CSC(=N2)NC(=O)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H22N4O2S/c23-16(11-19-17(24)14-7-3-1-4-8-14)21-18-20-15(13-25-18)12-22-9-5-2-6-10-22/h1,3-4,7-8,13H,2,5-6,9-12H2,(H,19,24)(H,20,21,23)/p+1