N-(2-phenoxyethyl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(2-phenoxyethyl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-ium-1-yl]ethanamide Openeye Name: N-(2-phenoxyethyl)-2-(4-thiazol-2-ylpiperazin-1-ium-1-yl)acetamide CAS Name: N-(2-phenoxyethyl)-2-[4-(2-thiazolyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(2-phenoxyethyl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-(2-phenoxyethyl)-2-(4-thiazol-2-ylpiperazin-1-ium-1-yl)acetamide Formula: C17H23N4O2S+ MolecularWeight: 347.45512

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NCCOC2=CC=CC=C2)C3=NC=CS3

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NCCOC2=CC=CC=C2)C3=NC=CS3

InChI

InChI=1S/C17H22N4O2S/c22-16(18-6-12-23-15-4-2-1-3-5-15)14-20-8-10-21(11-9-20)17-19-7-13-24-17/h1-5,7,13H,6,8-12,14H2,(H,18,22)/p+1