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

Systemtic Name: N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[3-[(2S)-2-methyl-1-piperidyl]propyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[3-[(2S)-2-methyl-1-piperidinyl]propyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[3-[(2S)-2-methylpiperidino]propyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C18H25N3OS2 MolecularWeight: 363.5406

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNC(=O)CC2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

C[C@H]1CCCCN1CCCNC(=O)CC2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C18H25N3OS2/c1-14-6-2-3-9-21(14)10-5-8-19-17(22)12-15-13-24-18(20-15)16-7-4-11-23-16/h4,7,11,13-14H,2-3,5-6,8-10,12H2,1H3,(H,19,22)/t14-/m0/s1