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

Systemtic Name: 2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]-N-(4-methylpiperazin-4-ium-1-yl)ethanamide Openeye Name: N-(4-methylpiperazin-4-ium-1-yl)-2-[4-(p-tolyl)-2-thioxo-thiazol-3-yl]acetamide CAS Name: 2-[4-(4-methylphenyl)-2-sulfanylidene-3-thiazolyl]-N-(4-methyl-1-piperazin-4-iumyl)acetamide IUPAC Name: 2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]-N-(4-methylpiperazin-4-ium-1-yl)acetamide Traditional Name: N-(4-methylpiperazin-4-ium-1-yl)-2-[4-(p-tolyl)-2-thioxo-4-thiazolin-3-yl]acetamide Formula: C17H23N4OS2+ MolecularWeight: 363.52072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=S)N2CC(=O)NN3CC[NH+](CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=S)N2CC(=O)NN3CC[NH+](CC3)C

InChI

InChI=1S/C17H22N4OS2/c1-13-3-5-14(6-4-13)15-12-24-17(23)21(15)11-16(22)18-20-9-7-19(2)8-10-20/h3-6,12H,7-11H2,1-2H3,(H,18,22)/p+1