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6-[[2-(2-methoxyethanoylamino)-1,3-thiazol-4-yl]carbonylamino]hexanoate

6-[[2-(2-methoxyethanoylamino)-1,3-thiazol-4-yl]carbonylamino]hexanoate

Systemtic Name:6-[[2-(2-methoxyethanoylamino)-1,3-thiazol-4-yl]carbonylamino]hexanoate
Openeye Name:6-[[2-[(2-methoxyacetyl)amino]thiazole-4-carbonyl]amino]hexanoate
CAS Name:6-[[[2-[(2-methoxy-1-oxoethyl)amino]-4-thiazolyl]-oxomethyl]amino]hexanoate
IUPAC Name:6-[[2-[(2-methoxyacetyl)amino]-1,3-thiazole-4-carbonyl]amino]hexanoate
Traditional Name:6-[[2-[(2-methoxyacetyl)amino]thiazole-4-carbonyl]amino]hexanoate
Formula: C13H18N3O5S-
MolecularWeight: 328.36412
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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=NC(=CS1)C(=O)NCCCCCC(=O)[O-]


Isomeric SMILES

COCC(=O)NC1=NC(=CS1)C(=O)NCCCCCC(=O)[O-]


InChI

InChI=1S/C13H19N3O5S/c1-21-7-10(17)16-13-15-9(8-22-13)12(20)14-6-4-2-3-5-11(18)19/h8H,2-7H2,1H3,(H,14,20)(H,18,19)(H,15,16,17)/p-1


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