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

Systemtic Name: N-(4-methoxyphenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)-N-thiazol-2-yl-acetamide CAS Name: N-(4-methoxyphenyl)-2-(4-methyl-1-piperazine-1,4-diiumyl)-N-(2-thiazolyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: N-(4-methoxyphenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)-N-thiazol-2-yl-acetamide Formula: C17H24N4O2S+2 MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O2S/c1-19-8-10-20(11-9-19)13-16(22)21(17-18-7-12-24-17)14-3-5-15(23-2)6-4-14/h3-7,12H,8-11,13H2,1-2H3/p+2