N-[4-[[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-[[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]methyl]thiazol-2-yl]acetamide CAS Name: N-[4-[[4-(4-methoxyphenyl)-1-piperazin-1-iumyl]methyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]methyl]thiazol-2-yl]acetamide Formula: C17H23N4O2S+ MolecularWeight: 347.45512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C[NH+]2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C[NH+]2CCN(CC2)C3=CC=C(C=C3)OC

InChI

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