2-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-ium-1-yl]-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-ium-1-yl]-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidin-1-ium-1-yl]-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidin-1-iumyl]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidin-1-ium-1-yl]-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidin-1-ium-1-yl]-N-o-anisyl-acetamide Formula: C22H25ClN3O2S+ MolecularWeight: 430.9708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C[NH+]2CCC(CC2)C3=NC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C[NH+]2CCC(CC2)C3=NC4=C(S3)C=CC(=C4)Cl

InChI

InChI=1S/C22H24ClN3O2S/c1-28-19-5-3-2-4-16(19)13-24-21(27)14-26-10-8-15(9-11-26)22-25-18-12-17(23)6-7-20(18)29-22/h2-7,12,15H,8-11,13-14H2,1H3,(H,24,27)/p+1