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[2-(2,6-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl] 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate

[2-(2,6-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl] 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate

Systemtic Name:[2-(2,6-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl] 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate
Openeye Name:[2-(2,6-dimethyl-1-piperidyl)-2-oxo-ethyl] 3-[(2-methylthiazol-4-yl)methoxy]benzoate
CAS Name:3-[(2-methyl-4-thiazolyl)methoxy]benzoic acid [2-(2,6-dimethyl-1-piperidinyl)-2-oxoethyl] ester
IUPAC Name:[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethyl] 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate
Traditional Name:3-[(2-methylthiazol-4-yl)methoxy]benzoic acid [2-(2,6-dimethylpiperidino)-2-keto-ethyl] ester
Formula: C21H26N2O4S
MolecularWeight: 402.50714
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)COC(=O)C2=CC(=CC=C2)OCC3=CSC(=N3)C)C


Isomeric SMILES

CC1CCCC(N1C(=O)COC(=O)C2=CC(=CC=C2)OCC3=CSC(=N3)C)C


InChI

InChI=1S/C21H26N2O4S/c1-14-6-4-7-15(2)23(14)20(24)12-27-21(25)17-8-5-9-19(10-17)26-11-18-13-28-16(3)22-18/h5,8-10,13-15H,4,6-7,11-12H2,1-3H3


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