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

Systemtic Name: N-tert-butyl-2-[4-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]methyl]piperazine-1,4-diium-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[4-[[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]methyl]piperazine-1,4-diium-1-yl]acetamide CAS Name: N-tert-butyl-2-[4-[[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]methyl]-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: N-tert-butyl-2-[4-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]methyl]piperazine-1,4-diium-1-yl]acetamide Traditional Name: N-tert-butyl-2-[4-[[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]methyl]piperazine-1,4-diium-1-yl]acetamide Formula: C22H34N4O2S+2 MolecularWeight: 418.59596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O2S/c1-16-21(17-6-8-18(28-5)9-7-17)23-20(29-16)15-26-12-10-25(11-13-26)14-19(27)24-22(2,3)4/h6-9H,10-15H2,1-5H3,(H,24,27)/p+2