2-(4-acetamido-4-phenyl-piperidin-1-ium-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-acetamido-4-phenyl-piperidin-1-ium-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-acetamido-4-phenyl-piperidin-1-ium-1-yl)-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-(4-acetamido-4-phenyl-1-piperidin-1-iumyl)-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-acetamido-4-phenylpiperidin-1-ium-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-acetamido-4-phenyl-piperidin-1-ium-1-yl)-N-(4-methylthiazol-2-yl)acetamide Formula: C19H25N4O2S+ MolecularWeight: 373.4924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C[NH+]2CCC(CC2)(C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C[NH+]2CCC(CC2)(C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C19H24N4O2S/c1-14-13-26-18(20-14)21-17(25)12-23-10-8-19(9-11-23,22-15(2)24)16-6-4-3-5-7-16/h3-7,13H,8-12H2,1-2H3,(H,22,24)(H,20,21,25)/p+1