[2-(3-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-[(2S)-2-methylpiperidin-1-yl]methanone

Systemtic Name: [2-(3-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-[(2S)-2-methylpiperidin-1-yl]methanone Openeye Name: [2-(3-chlorophenyl)-4-methyl-thiazol-5-yl]-[(2S)-2-methyl-1-piperidyl]methanone CAS Name: [2-(3-chlorophenyl)-4-methyl-5-thiazolyl]-[(2S)-2-methyl-1-piperidinyl]methanone IUPAC Name: [2-(3-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-[(2S)-2-methylpiperidin-1-yl]methanone Traditional Name: [2-(3-chlorophenyl)-4-methyl-thiazol-5-yl]-[(2S)-2-methylpiperidino]methanone Formula: C17H19ClN2OS MolecularWeight: 334.86356

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=C(N=C(S2)C3=CC(=CC=C3)Cl)C

Isomeric SMILES

C[C@H]1CCCCN1C(=O)C2=C(N=C(S2)C3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C17H19ClN2OS/c1-11-6-3-4-9-20(11)17(21)15-12(2)19-16(22-15)13-7-5-8-14(18)10-13/h5,7-8,10-11H,3-4,6,9H2,1-2H3/t11-/m0/s1