N-[[4-[2-(4-methylpiperazin-4-ium-1-yl)-1,3-thiazol-4-yl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[2-(4-methylpiperazin-4-ium-1-yl)-1,3-thiazol-4-yl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[2-(4-methylpiperazin-4-ium-1-yl)thiazol-4-yl]phenyl]methyl]acetamide CAS Name: N-[[4-[2-(4-methyl-1-piperazin-4-iumyl)-4-thiazolyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[2-(4-methylpiperazin-4-ium-1-yl)-1,3-thiazol-4-yl]phenyl]methyl]acetamide Traditional Name: N-[4-[2-(4-methylpiperazin-4-ium-1-yl)thiazol-4-yl]benzyl]acetamide Formula: C17H23N4OS+ MolecularWeight: 331.45572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)N3CC[NH+](CC3)C

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)N3CC[NH+](CC3)C

InChI

InChI=1S/C17H22N4OS/c1-13(22)18-11-14-3-5-15(6-4-14)16-12-23-17(19-16)21-9-7-20(2)8-10-21/h3-6,12H,7-11H2,1-2H3,(H,18,22)/p+1