N-(2-methoxyethyl)-3-[1-(1,3-thiazol-2-ylmethyl)piperidin-1-ium-4-yl]oxy-benzamide

Systemtic Name: N-(2-methoxyethyl)-3-[1-(1,3-thiazol-2-ylmethyl)piperidin-1-ium-4-yl]oxy-benzamide Openeye Name: N-(2-methoxyethyl)-3-[1-(thiazol-2-ylmethyl)piperidin-1-ium-4-yl]oxy-benzamide CAS Name: N-(2-methoxyethyl)-3-[[1-(2-thiazolylmethyl)-4-piperidin-1-iumyl]oxy]benzamide IUPAC Name: N-(2-methoxyethyl)-3-[1-(1,3-thiazol-2-ylmethyl)piperidin-1-ium-4-yl]oxybenzamide Traditional Name: N-(2-methoxyethyl)-3-[1-(thiazol-2-ylmethyl)piperidin-1-ium-4-yl]oxy-benzamide Formula: C19H26N3O3S+ MolecularWeight: 376.49304

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=CC=C1)OC2CC[NH+](CC2)CC3=NC=CS3

Isomeric SMILES

COCCNC(=O)C1=CC(=CC=C1)OC2CC[NH+](CC2)CC3=NC=CS3

InChI

InChI=1S/C19H25N3O3S/c1-24-11-7-21-19(23)15-3-2-4-17(13-15)25-16-5-9-22(10-6-16)14-18-20-8-12-26-18/h2-4,8,12-13,16H,5-7,9-11,14H2,1H3,(H,21,23)/p+1