N-(4-bromophenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-(4-bromophenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: N-(4-bromophenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)-N-thiazol-2-yl-acetamide CAS Name: N-(4-bromophenyl)-2-(4-methyl-1-piperazine-1,4-diiumyl)-N-(2-thiazolyl)acetamide IUPAC Name: N-(4-bromophenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: N-(4-bromophenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)-N-thiazol-2-yl-acetamide Formula: C16H21BrN4OS+2 MolecularWeight: 397.33314

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CC(=O)N(C2=CC=C(C=C2)Br)C3=NC=CS3

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CC(=O)N(C2=CC=C(C=C2)Br)C3=NC=CS3

InChI

InChI=1S/C16H19BrN4OS/c1-19-7-9-20(10-8-19)12-15(22)21(16-18-6-11-23-16)14-4-2-13(17)3-5-14/h2-6,11H,7-10,12H2,1H3/p+2