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[2-[(2S)-2-ethylpiperidin-1-yl]-2-oxidanylidene-ethyl] 2-(4-methylphenyl)-1,3-thiazole-4-carboxylate

[2-[(2S)-2-ethylpiperidin-1-yl]-2-oxidanylidene-ethyl] 2-(4-methylphenyl)-1,3-thiazole-4-carboxylate

Systemtic Name:[2-[(2S)-2-ethylpiperidin-1-yl]-2-oxidanylidene-ethyl] 2-(4-methylphenyl)-1,3-thiazole-4-carboxylate
Openeye Name:[2-[(2S)-2-ethyl-1-piperidyl]-2-oxo-ethyl] 2-(p-tolyl)thiazole-4-carboxylate
CAS Name:2-(4-methylphenyl)-4-thiazolecarboxylic acid [2-[(2S)-2-ethyl-1-piperidinyl]-2-oxoethyl] ester
IUPAC Name:[2-[(2S)-2-ethylpiperidin-1-yl]-2-oxoethyl] 2-(4-methylphenyl)-1,3-thiazole-4-carboxylate
Traditional Name:2-(p-tolyl)thiazole-4-carboxylic acid [2-[(2S)-2-ethylpiperidino]-2-keto-ethyl] ester
Formula: C20H24N2O3S
MolecularWeight: 372.48116
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)COC(=O)C2=CSC(=N2)C3=CC=C(C=C3)C


Isomeric SMILES

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


InChI

InChI=1S/C20H24N2O3S/c1-3-16-6-4-5-11-22(16)18(23)12-25-20(24)17-13-26-19(21-17)15-9-7-14(2)8-10-15/h7-10,13,16H,3-6,11-12H2,1-2H3/t16-/m0/s1


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