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ethyl 2-[[(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methylsulfonyl-propyl-amino]methyl]-1,3-thiazole-4-carboxylate

ethyl 2-[[(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methylsulfonyl-propyl-amino]methyl]-1,3-thiazole-4-carboxylate

Systemtic Name:ethyl 2-[[(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methylsulfonyl-propyl-amino]methyl]-1,3-thiazole-4-carboxylate
Openeye Name:ethyl 2-[[(7,7-dimethyl-2-oxo-norbornan-1-yl)methylsulfonyl-propyl-amino]methyl]thiazole-4-carboxylate
CAS Name:2-[[(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methylsulfonyl-propylamino]methyl]-4-thiazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methylsulfonyl-propylamino]methyl]-1,3-thiazole-4-carboxylate
Traditional Name:2-[[(2-keto-7,7-dimethyl-norbornan-1-yl)methylsulfonyl-propyl-amino]methyl]thiazole-4-carboxylic acid ethyl ester
Formula: C20H30N2O5S2
MolecularWeight: 442.5926
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=CS1)C(=O)OCC)S(=O)(=O)CC23CCC(C2(C)C)CC3=O


Isomeric SMILES

CCCN(CC1=NC(=CS1)C(=O)OCC)S(=O)(=O)CC23CCC(C2(C)C)CC3=O


InChI

InChI=1S/C20H30N2O5S2/c1-5-9-22(11-17-21-15(12-28-17)18(24)27-6-2)29(25,26)13-20-8-7-14(10-16(20)23)19(20,3)4/h12,14H,5-11,13H2,1-4H3


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