N-[2-[4-(3-methylphenyl)piperazin-1-ium-1-yl]ethyl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-[2-[4-(3-methylphenyl)piperazin-1-ium-1-yl]ethyl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[2-[4-(m-tolyl)piperazin-1-ium-1-yl]ethyl]-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: N-[2-[4-(3-methylphenyl)-1-piperazin-1-iumyl]ethyl]-2-(4-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[2-[4-(3-methylphenyl)piperazin-1-ium-1-yl]ethyl]-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: 2-(4-ketothiazolidin-3-yl)-N-[2-[4-(m-tolyl)piperazin-1-ium-1-yl]ethyl]acetamide Formula: C18H27N4O2S+ MolecularWeight: 363.49758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC[NH+](CC2)CCNC(=O)CN3CSCC3=O

Isomeric SMILES

CC1=CC(=CC=C1)N2CC[NH+](CC2)CCNC(=O)CN3CSCC3=O

InChI

InChI=1S/C18H26N4O2S/c1-15-3-2-4-16(11-15)21-9-7-20(8-10-21)6-5-19-17(23)12-22-14-25-13-18(22)24/h2-4,11H,5-10,12-14H2,1H3,(H,19,23)/p+1