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

Systemtic Name: N-tert-butyl-2-[4-[[4-(3-methyl-1-benzofuran-2-yl)-1,3-thiazol-2-yl]methyl]piperazine-1,4-diium-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[4-[[4-(3-methylbenzofuran-2-yl)thiazol-2-yl]methyl]piperazine-1,4-diium-1-yl]acetamide CAS Name: N-tert-butyl-2-[4-[[4-(3-methyl-2-benzofuranyl)-2-thiazolyl]methyl]-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: N-tert-butyl-2-[4-[[4-(3-methyl-1-benzofuran-2-yl)-1,3-thiazol-2-yl]methyl]piperazine-1,4-diium-1-yl]acetamide Traditional Name: N-tert-butyl-2-[4-[[4-(3-methylbenzofuran-2-yl)thiazol-2-yl]methyl]piperazine-1,4-diium-1-yl]acetamide Formula: C23H32N4O2S+2 MolecularWeight: 428.59078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C3=CSC(=N3)C[NH+]4CC[NH+](CC4)CC(=O)NC(C)(C)C

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C3=CSC(=N3)C[NH+]4CC[NH+](CC4)CC(=O)NC(C)(C)C

InChI

InChI=1S/C23H30N4O2S/c1-16-17-7-5-6-8-19(17)29-22(16)18-15-30-21(24-18)14-27-11-9-26(10-12-27)13-20(28)25-23(2,3)4/h5-8,15H,9-14H2,1-4H3,(H,25,28)/p+2