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(2-oxidanylidene-2-piperidin-1-yl-ethyl) 2-methyl-4-phenyl-1,3-thiazole-5-carboxylate

(2-oxidanylidene-2-piperidin-1-yl-ethyl) 2-methyl-4-phenyl-1,3-thiazole-5-carboxylate

Systemtic Name:(2-oxidanylidene-2-piperidin-1-yl-ethyl) 2-methyl-4-phenyl-1,3-thiazole-5-carboxylate
Openeye Name:[2-oxo-2-(1-piperidyl)ethyl] 2-methyl-4-phenyl-thiazole-5-carboxylate
CAS Name:2-methyl-4-phenyl-5-thiazolecarboxylic acid [2-oxo-2-(1-piperidinyl)ethyl] ester
IUPAC Name:(2-oxo-2-piperidin-1-ylethyl) 2-methyl-4-phenyl-1,3-thiazole-5-carboxylate
Traditional Name:2-methyl-4-phenyl-thiazole-5-carboxylic acid (2-keto-2-piperidino-ethyl) ester
Formula: C18H20N2O3S
MolecularWeight: 344.428
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C(=O)OCC(=O)N2CCCCC2)C3=CC=CC=C3


Isomeric SMILES

CC1=NC(=C(S1)C(=O)OCC(=O)N2CCCCC2)C3=CC=CC=C3


InChI

InChI=1S/C18H20N2O3S/c1-13-19-16(14-8-4-2-5-9-14)17(24-13)18(22)23-12-15(21)20-10-6-3-7-11-20/h2,4-5,8-9H,3,6-7,10-12H2,1H3


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