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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2-[4-(1,3-thiazol-2-yl)piperazin-1-ium-1-yl]ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2-(4-thiazol-2-ylpiperazin-1-ium-1-yl)acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2-[4-(2-thiazolyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2-[4-(1,3-thiazol-2-yl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-m-anisyl-N-methyl-2-(4-thiazol-2-ylpiperazin-1-ium-1-yl)acetamide Formula: C18H25N4O2S+ MolecularWeight: 361.4817

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)C(=O)C[NH+]2CCN(CC2)C3=NC=CS3

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)C(=O)C[NH+]2CCN(CC2)C3=NC=CS3

InChI

InChI=1S/C18H24N4O2S/c1-20(13-15-4-3-5-16(12-15)24-2)17(23)14-21-7-9-22(10-8-21)18-19-6-11-25-18/h3-6,11-12H,7-10,13-14H2,1-2H3/p+1