[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-[(2S)-2-methylpiperidin-1-yl]methanone

Systemtic Name: [2-(4-chlorophenyl)-1,3-thiazol-4-yl]-[(2S)-2-methylpiperidin-1-yl]methanone Openeye Name: [2-(4-chlorophenyl)thiazol-4-yl]-[(2S)-2-methyl-1-piperidyl]methanone CAS Name: [2-(4-chlorophenyl)-4-thiazolyl]-[(2S)-2-methyl-1-piperidinyl]methanone IUPAC Name: [2-(4-chlorophenyl)-1,3-thiazol-4-yl]-[(2S)-2-methylpiperidin-1-yl]methanone Traditional Name: [2-(4-chlorophenyl)thiazol-4-yl]-[(2S)-2-methylpiperidino]methanone Formula: C16H17ClN2OS MolecularWeight: 320.83698

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H]1CCCCN1C(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H17ClN2OS/c1-11-4-2-3-9-19(11)16(20)14-10-21-15(18-14)12-5-7-13(17)8-6-12/h5-8,10-11H,2-4,9H2,1H3/t11-/m0/s1