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

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-ium-1-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-ium-1-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidin-1-iumyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-ium-1-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-ium-1-yl]-N-thiazol-2-yl-acetamide Formula: C17H19N4OS2+ MolecularWeight: 359.48896

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C2=NC3=CC=CC=C3S2)CC(=O)NC4=NC=CS4

Isomeric SMILES

C1C[NH+](CCC1C2=NC3=CC=CC=C3S2)CC(=O)NC4=NC=CS4

InChI

InChI=1S/C17H18N4OS2/c22-15(20-17-18-7-10-23-17)11-21-8-5-12(6-9-21)16-19-13-3-1-2-4-14(13)24-16/h1-4,7,10,12H,5-6,8-9,11H2,(H,18,20,22)/p+1