N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-methylpiperidin-1-ium-1-yl)acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-methyl-1-piperidin-1-iumyl)acetamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-methylpiperidin-1-ium-1-yl)acetamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-methylpiperidin-1-ium-1-yl)acetamide Formula: C16H22N3O2S+ MolecularWeight: 320.42978

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CC1CC[NH+](CC1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C16H21N3O2S/c1-11-5-7-19(8-6-11)10-15(20)18-16-17-13-4-3-12(21-2)9-14(13)22-16/h3-4,9,11H,5-8,10H2,1-2H3,(H,17,18,20)/p+1