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[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] 2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate

[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] 2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name:[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] 2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate
Openeye Name:[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 2-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxylate
CAS Name:2-(4-methoxyphenyl)-4-methyl-5-thiazolecarboxylic acid [2-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl] ester
IUPAC Name:[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate
Traditional Name:2-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxylic acid [2-keto-2-(2-ketopyrrolidino)ethyl] ester
Formula: C18H18N2O5S
MolecularWeight: 374.41092
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)OCC(=O)N3CCCC3=O


Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)OCC(=O)N3CCCC3=O


InChI

InChI=1S/C18H18N2O5S/c1-11-16(18(23)25-10-15(22)20-9-3-4-14(20)21)26-17(19-11)12-5-7-13(24-2)8-6-12/h5-8H,3-4,9-10H2,1-2H3


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