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

Systemtic Name: N-methyl-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-N-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethyl]ethanamide Openeye Name: N-methyl-N-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxo-ethyl]-2-[2-(p-tolyl)thiazol-4-yl]acetamide CAS Name: N-methyl-2-[2-(4-methylphenyl)-4-thiazolyl]-N-[2-(4-methyl-1-piperazin-4-iumyl)-2-oxoethyl]acetamide IUPAC Name: N-methyl-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-N-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxoethyl]acetamide Traditional Name: N-[2-keto-2-(4-methylpiperazin-4-ium-1-yl)ethyl]-N-methyl-2-[2-(p-tolyl)thiazol-4-yl]acetamide Formula: C20H27N4O2S+ MolecularWeight: 387.51898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N(C)CC(=O)N3CC[NH+](CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N(C)CC(=O)N3CC[NH+](CC3)C

InChI

InChI=1S/C20H26N4O2S/c1-15-4-6-16(7-5-15)20-21-17(14-27-20)12-18(25)23(3)13-19(26)24-10-8-22(2)9-11-24/h4-7,14H,8-13H2,1-3H3/p+1