N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[3-[(2S)-2-methyl-1-piperidyl]propyl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[3-[(2S)-2-methyl-1-piperidinyl]propyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[3-[(2S)-2-methylpiperidino]propyl]-2-(2-phenylthiazol-4-yl)acetamide Formula: C20H27N3OS MolecularWeight: 357.51288

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNC(=O)CC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1CCCCN1CCCNC(=O)CC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C20H27N3OS/c1-16-8-5-6-12-23(16)13-7-11-21-19(24)14-18-15-25-20(22-18)17-9-3-2-4-10-17/h2-4,9-10,15-16H,5-8,11-14H2,1H3,(H,21,24)/t16-/m0/s1