N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-piperidin-1-ium-1-yl-ethanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-piperidin-1-ium-1-yl-acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-piperidin-1-ium-1-ylacetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-piperidin-1-ium-1-yl-acetamide Formula: C16H22N3O2S+ MolecularWeight: 320.42978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C[NH+]3CCCCC3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C[NH+]3CCCCC3

InChI

InChI=1S/C16H21N3O2S/c1-2-21-12-6-7-13-14(10-12)22-16(17-13)18-15(20)11-19-8-4-3-5-9-19/h6-7,10H,2-5,8-9,11H2,1H3,(H,17,18,20)/p+1