2-(2,4-dimethyl-1,3-thiazol-5-yl)-N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]ethanamide

Systemtic Name: 2-(2,4-dimethyl-1,3-thiazol-5-yl)-N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]ethanamide Openeye Name: 2-(2,4-dimethylthiazol-5-yl)-N-[1-(1-methyl-4-piperidyl)-3-piperidyl]acetamide CAS Name: 2-(2,4-dimethyl-5-thiazolyl)-N-[1-(1-methyl-4-piperidinyl)-3-piperidinyl]acetamide IUPAC Name: 2-(2,4-dimethyl-1,3-thiazol-5-yl)-N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]acetamide Traditional Name: 2-(2,4-dimethylthiazol-5-yl)-N-[1-(1-methyl-4-piperidyl)-3-piperidyl]acetamide Formula: C18H30N4OS MolecularWeight: 350.522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)CC(=O)NC2CCCN(C2)C3CCN(CC3)C

Isomeric SMILES

CC1=C(SC(=N1)C)CC(=O)NC2CCCN(C2)C3CCN(CC3)C

InChI

InChI=1S/C18H30N4OS/c1-13-17(24-14(2)19-13)11-18(23)20-15-5-4-8-22(12-15)16-6-9-21(3)10-7-16/h15-16H,4-12H2,1-3H3,(H,20,23)