N-(1,3-benzothiazol-2-yl)-2-[4-(phenylmethyl)piperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[4-(phenylmethyl)piperidin-1-ium-1-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-benzylpiperidin-1-ium-1-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[4-(phenylmethyl)-1-piperidin-1-iumyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-benzylpiperidin-1-ium-1-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-benzylpiperidin-1-ium-1-yl)acetamide Formula: C21H24N3OS+ MolecularWeight: 366.49976

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1CC2=CC=CC=C2)CC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C[NH+](CCC1CC2=CC=CC=C2)CC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H23N3OS/c25-20(23-21-22-18-8-4-5-9-19(18)26-21)15-24-12-10-17(11-13-24)14-16-6-2-1-3-7-16/h1-9,17H,10-15H2,(H,22,23,25)/p+1