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

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

Systemtic Name:[2-[(2S)-2-methylpiperidin-1-yl]-2-oxidanylidene-ethyl] 2-(4-methoxyphenyl)-1,3-thiazole-4-carboxylate
Openeye Name:[2-[(2S)-2-methyl-1-piperidyl]-2-oxo-ethyl] 2-(4-methoxyphenyl)thiazole-4-carboxylate
CAS Name:2-(4-methoxyphenyl)-4-thiazolecarboxylic acid [2-[(2S)-2-methyl-1-piperidinyl]-2-oxoethyl] ester
IUPAC Name:[2-[(2S)-2-methylpiperidin-1-yl]-2-oxoethyl] 2-(4-methoxyphenyl)-1,3-thiazole-4-carboxylate
Traditional Name:2-(4-methoxyphenyl)thiazole-4-carboxylic acid [2-keto-2-[(2S)-2-methylpiperidino]ethyl] ester
Formula: C19H22N2O4S
MolecularWeight: 374.45398
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)COC(=O)C2=CSC(=N2)C3=CC=C(C=C3)OC


Isomeric SMILES

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


InChI

InChI=1S/C19H22N2O4S/c1-13-5-3-4-10-21(13)17(22)11-25-19(23)16-12-26-18(20-16)14-6-8-15(24-2)9-7-14/h6-9,12-13H,3-5,10-11H2,1-2H3/t13-/m0/s1


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