2-(4-ethylphenyl)-N-methyl-N-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-ethylphenyl)-N-methyl-N-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-ethylphenyl)-N-methyl-N-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxo-ethyl]thiazole-4-carboxamide CAS Name: 2-(4-ethylphenyl)-N-methyl-N-[2-(4-methyl-1-piperazin-4-iumyl)-2-oxoethyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-ethylphenyl)-N-methyl-N-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxoethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-ethylphenyl)-N-[2-keto-2-(4-methylpiperazin-4-ium-1-yl)ethyl]-N-methyl-thiazole-4-carboxamide Formula: C20H27N4O2S+ MolecularWeight: 387.51898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N(C)CC(=O)N3CC[NH+](CC3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N(C)CC(=O)N3CC[NH+](CC3)C

InChI

InChI=1S/C20H26N4O2S/c1-4-15-5-7-16(8-6-15)19-21-17(14-27-19)20(26)23(3)13-18(25)24-11-9-22(2)10-12-24/h5-8,14H,4,9-13H2,1-3H3/p+1