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(2-oxidanylidene-2-propan-2-yloxy-ethyl) 3-[2-[2-(diethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanoylamino]benzoate

(2-oxidanylidene-2-propan-2-yloxy-ethyl) 3-[2-[2-(diethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanoylamino]benzoate

Systemtic Name:(2-oxidanylidene-2-propan-2-yloxy-ethyl) 3-[2-[2-(diethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanoylamino]benzoate
Openeye Name:(2-isopropoxy-2-oxo-ethyl) 3-[[2-[2-(diethylamino)-4-oxo-thiazol-5-yl]acetyl]amino]benzoate
CAS Name:3-[[2-[2-(diethylamino)-4-oxo-5-thiazolyl]-1-oxoethyl]amino]benzoic acid (2-oxo-2-propan-2-yloxyethyl) ester
IUPAC Name:(2-oxo-2-propan-2-yloxyethyl) 3-[[2-[2-(diethylamino)-4-oxo-1,3-thiazol-5-yl]acetyl]amino]benzoate
Traditional Name:3-[[2-[2-(diethylamino)-4-keto-2-thiazolin-5-yl]acetyl]amino]benzoic acid (2-isopropoxy-2-keto-ethyl) ester
Formula: C21H27N3O6S
MolecularWeight: 449.52058
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC(=O)C(S1)CC(=O)NC2=CC=CC(=C2)C(=O)OCC(=O)OC(C)C


Isomeric SMILES

CCN(CC)C1=NC(=O)C(S1)CC(=O)NC2=CC=CC(=C2)C(=O)OCC(=O)OC(C)C


InChI

InChI=1S/C21H27N3O6S/c1-5-24(6-2)21-23-19(27)16(31-21)11-17(25)22-15-9-7-8-14(10-15)20(28)29-12-18(26)30-13(3)4/h7-10,13,16H,5-6,11-12H2,1-4H3,(H,22,25)


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