N-[4-[5-methyl-2-(4-methylpiperazin-4-ium-1-yl)-1,3-thiazol-4-yl]phenyl]ethanamide

Systemtic Name: N-[4-[5-methyl-2-(4-methylpiperazin-4-ium-1-yl)-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[4-[5-methyl-2-(4-methylpiperazin-4-ium-1-yl)thiazol-4-yl]phenyl]acetamide CAS Name: N-[4-[5-methyl-2-(4-methyl-1-piperazin-4-iumyl)-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[4-[5-methyl-2-(4-methylpiperazin-4-ium-1-yl)-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[4-[5-methyl-2-(4-methylpiperazin-4-ium-1-yl)thiazol-4-yl]phenyl]acetamide Formula: C17H23N4OS+ MolecularWeight: 331.45572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N2CC[NH+](CC2)C)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(N=C(S1)N2CC[NH+](CC2)C)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C17H22N4OS/c1-12-16(14-4-6-15(7-5-14)18-13(2)22)19-17(23-12)21-10-8-20(3)9-11-21/h4-7H,8-11H2,1-3H3,(H,18,22)/p+1