N-[1-[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]methyl]piperidin-1-ium-4-yl]benzamide

Systemtic Name: N-[1-[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]methyl]piperidin-1-ium-4-yl]benzamide Openeye Name: N-[1-[[2-(4-ethylphenyl)thiazol-4-yl]methyl]piperidin-1-ium-4-yl]benzamide CAS Name: N-[1-[[2-(4-ethylphenyl)-4-thiazolyl]methyl]-4-piperidin-1-iumyl]benzamide IUPAC Name: N-[1-[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]methyl]piperidin-1-ium-4-yl]benzamide Traditional Name: N-[1-[[2-(4-ethylphenyl)thiazol-4-yl]methyl]piperidin-1-ium-4-yl]benzamide Formula: C24H28N3OS+ MolecularWeight: 406.56362

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)C[NH+]3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)C[NH+]3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3OS/c1-2-18-8-10-20(11-9-18)24-26-22(17-29-24)16-27-14-12-21(13-15-27)25-23(28)19-6-4-3-5-7-19/h3-11,17,21H,2,12-16H2,1H3,(H,25,28)/p+1