2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[4-(3-methoxyphenyl)-1-piperazin-1-iumyl]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]-N-(5-methylthiazol-2-yl)acetamide Formula: C17H23N4O2S+ MolecularWeight: 347.45512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C[NH+]2CCN(CC2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C[NH+]2CCN(CC2)C3=CC(=CC=C3)OC

InChI

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