2-(4-methylpiperidin-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(4-methyl-1-piperidyl)-N-(5-methylthiazol-2-yl)propanamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-(5-methyl-2-thiazolyl)propanamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-(4-methylpiperidino)-N-(5-methylthiazol-2-yl)propionamide Formula: C13H21N3OS MolecularWeight: 267.39034

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(C)C(=O)NC2=NC=C(S2)C

Isomeric SMILES

CC1CCN(CC1)C(C)C(=O)NC2=NC=C(S2)C

InChI

InChI=1S/C13H21N3OS/c1-9-4-6-16(7-5-9)11(3)12(17)15-13-14-8-10(2)18-13/h8-9,11H,4-7H2,1-3H3,(H,14,15,17)