[2-[(2S)-2-methylpiperidin-1-yl]-2-oxidanylidene-ethyl] 2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: [2-[(2S)-2-methylpiperidin-1-yl]-2-oxidanylidene-ethyl] 2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: [2-[(2S)-2-methyl-1-piperidyl]-2-oxo-ethyl] 2-(3-chlorophenyl)-4-methyl-thiazole-5-carboxylate CAS Name: 2-(3-chlorophenyl)-4-methyl-5-thiazolecarboxylic acid [2-[(2S)-2-methyl-1-piperidinyl]-2-oxoethyl] ester IUPAC Name: [2-[(2S)-2-methylpiperidin-1-yl]-2-oxoethyl] 2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(3-chlorophenyl)-4-methyl-thiazole-5-carboxylic acid [2-keto-2-[(2S)-2-methylpiperidino]ethyl] ester Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3S/c1-12-6-3-4-9-22(12)16(23)11-25-19(24)17-13(2)21-18(26-17)14-7-5-8-15(20)10-14/h5,7-8,10,12H,3-4,6,9,11H2,1-2H3/t12-/m0/s1