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[2-[[4-(2-ethoxy-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 3,3-dimethylbutanoate

[2-[[4-(2-ethoxy-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 3,3-dimethylbutanoate

Systemtic Name:[2-[[4-(2-ethoxy-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 3,3-dimethylbutanoate
Openeye Name:[2-[[4-(2-ethoxy-2-oxo-ethyl)thiazol-2-yl]amino]-2-oxo-ethyl] 3,3-dimethylbutanoate
CAS Name:3,3-dimethylbutanoic acid [2-[[4-(2-ethoxy-2-oxoethyl)-2-thiazolyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[4-(2-ethoxy-2-oxoethyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl] 3,3-dimethylbutanoate
Traditional Name:3,3-dimethylbutyric acid [2-[[4-(2-ethoxy-2-keto-ethyl)thiazol-2-yl]amino]-2-keto-ethyl] ester
Formula: C15H22N2O5S
MolecularWeight: 342.41058
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)COC(=O)CC(C)(C)C


Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)COC(=O)CC(C)(C)C


InChI

InChI=1S/C15H22N2O5S/c1-5-21-12(19)6-10-9-23-14(16-10)17-11(18)8-22-13(20)7-15(2,3)4/h9H,5-8H2,1-4H3,(H,16,17,18)


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