N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-2-(4-methyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Formula: C18H26N4O2S+2 MolecularWeight: 362.48964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C[NH+]2CC[NH+](CC2)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C[NH+]2CC[NH+](CC2)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H24N4O2S/c1-13-17(14-4-6-15(24-3)7-5-14)20-18(25-13)19-16(23)12-22-10-8-21(2)9-11-22/h4-7H,8-12H2,1-3H3,(H,19,20,23)/p+2