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

Systemtic Name: N-[5-[[4-(diphenylmethyl)piperazine-1,4-diium-1-yl]methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[(4-benzhydrylpiperazine-1,4-diium-1-yl)methyl]thiazol-2-yl]acetamide CAS Name: N-[5-[[4-(diphenylmethyl)-1-piperazine-1,4-diiumyl]methyl]-2-thiazolyl]acetamide IUPAC Name: N-[5-[(4-benzhydrylpiperazine-1,4-diium-1-yl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-[(4-benzhydrylpiperazine-1,4-diium-1-yl)methyl]thiazol-2-yl]acetamide Formula: C23H28N4OS+2 MolecularWeight: 408.55962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=C(S1)C[NH+]2CC[NH+](CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=NC=C(S1)C[NH+]2CC[NH+](CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4OS/c1-18(28)25-23-24-16-21(29-23)17-26-12-14-27(15-13-26)22(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-11,16,22H,12-15,17H2,1H3,(H,24,25,28)/p+2