N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)-N-phenyl-ethanamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)-N-phenyl-ethanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)-N-phenyl-acetamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-(4-methyl-1-piperazine-1,4-diiumyl)-N-phenylacetamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)-N-phenylacetamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)-N-phenyl-acetamide Formula: C18H26N4OS+2 MolecularWeight: 346.49024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(C2=CC=CC=C2)C(=O)C[NH+]3CC[NH+](CC3)C)C

Isomeric SMILES

CC1=C(SC(=N1)N(C2=CC=CC=C2)C(=O)C[NH+]3CC[NH+](CC3)C)C

InChI

InChI=1S/C18H24N4OS/c1-14-15(2)24-18(19-14)22(16-7-5-4-6-8-16)17(23)13-21-11-9-20(3)10-12-21/h4-8H,9-13H2,1-3H3/p+2