N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-1-ium-4-yl]-2-(4-ethylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-1-ium-4-yl]-2-(4-ethylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)piperidin-1-ium-4-yl]-2-(4-ethylphenyl)thiazole-4-carboxamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidin-1-iumyl]-2-(4-ethylphenyl)-4-thiazolecarboxamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-1-ium-4-yl]-2-(4-ethylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)piperidin-1-ium-4-yl]-2-(4-ethylphenyl)thiazole-4-carboxamide Formula: C19H25N4O2S+ MolecularWeight: 373.4924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3CC[NH+](CC3)CC(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3CC[NH+](CC3)CC(=O)N

InChI

InChI=1S/C19H24N4O2S/c1-2-13-3-5-14(6-4-13)19-22-16(12-26-19)18(25)21-15-7-9-23(10-8-15)11-17(20)24/h3-6,12,15H,2,7-11H2,1H3,(H2,20,24)(H,21,25)/p+1