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

Systemtic Name: N-tert-butyl-2-[4-[[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]methyl]piperazine-1,4-diium-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[4-[[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]methyl]piperazine-1,4-diium-1-yl]acetamide CAS Name: N-tert-butyl-2-[4-[[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]methyl]-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: N-tert-butyl-2-[4-[[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]methyl]piperazine-1,4-diium-1-yl]acetamide Traditional Name: N-tert-butyl-2-[4-[(5-methyl-4-p-phenetyl-thiazol-2-yl)methyl]piperazine-1,4-diium-1-yl]acetamide Formula: C23H36N4O2S+2 MolecularWeight: 432.62254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)C[NH+]3CC[NH+](CC3)CC(=O)NC(C)(C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)C[NH+]3CC[NH+](CC3)CC(=O)NC(C)(C)C)C

InChI

InChI=1S/C23H34N4O2S/c1-6-29-19-9-7-18(8-10-19)22-17(2)30-21(24-22)16-27-13-11-26(12-14-27)15-20(28)25-23(3,4)5/h7-10H,6,11-16H2,1-5H3,(H,25,28)/p+2