2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-[(3S)-1-phenethylpiperidin-3-yl]ethanamide

Systemtic Name: 2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-[(3S)-1-phenethylpiperidin-3-yl]ethanamide Openeye Name: 2-(4-methylthiazol-2-yl)sulfanyl-N-[(3S)-1-phenethyl-3-piperidyl]acetamide CAS Name: 2-[(4-methyl-2-thiazolyl)thio]-N-[(3S)-1-phenethyl-3-piperidinyl]acetamide IUPAC Name: 2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-[(3S)-1-phenethylpiperidin-3-yl]acetamide Traditional Name: 2-[(4-methylthiazol-2-yl)thio]-N-[(3S)-1-phenethyl-3-piperidyl]acetamide Formula: C19H25N3OS2 MolecularWeight: 375.5513

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)NC2CCCN(C2)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)N[C@H]2CCCN(C2)CCC3=CC=CC=C3

InChI

InChI=1S/C19H25N3OS2/c1-15-13-24-19(20-15)25-14-18(23)21-17-8-5-10-22(12-17)11-9-16-6-3-2-4-7-16/h2-4,6-7,13,17H,5,8-12,14H2,1H3,(H,21,23)/t17-/m0/s1