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

Systemtic Name: (2S)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(4-methylpiperidin-1-yl)propanamide Openeye Name: (2S)-N-(4,5-dimethylthiazol-2-yl)-2-(4-methyl-1-piperidyl)propanamide CAS Name: (2S)-N-(4,5-dimethyl-2-thiazolyl)-2-(4-methyl-1-piperidinyl)propanamide IUPAC Name: (2S)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(4-methylpiperidin-1-yl)propanamide Traditional Name: (2S)-N-(4,5-dimethylthiazol-2-yl)-2-(4-methylpiperidino)propionamide Formula: C14H23N3OS MolecularWeight: 281.41692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1CCN(CC1)[C@@H](C)C(=O)NC2=NC(=C(S2)C)C

InChI

InChI=1S/C14H23N3OS/c1-9-5-7-17(8-6-9)11(3)13(18)16-14-15-10(2)12(4)19-14/h9,11H,5-8H2,1-4H3,(H,15,16,18)/t11-/m0/s1