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ethyl 2-[2-[(4-oxidanylidene-5-phenylmethoxy-1H-pyridin-2-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate

ethyl 2-[2-[(4-oxidanylidene-5-phenylmethoxy-1H-pyridin-2-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name:ethyl 2-[2-[(4-oxidanylidene-5-phenylmethoxy-1H-pyridin-2-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate
Openeye Name:ethyl 2-[2-[(5-benzyloxy-4-oxo-1H-pyridine-2-carbonyl)amino]thiazol-4-yl]acetate
CAS Name:2-[2-[[oxo-(4-oxo-5-phenylmethoxy-1H-pyridin-2-yl)methyl]amino]-4-thiazolyl]acetic acid ethyl ester
IUPAC Name:ethyl 2-[2-[(4-oxo-5-phenylmethoxy-1H-pyridine-2-carbonyl)amino]-1,3-thiazol-4-yl]acetate
Traditional Name:2-[2-[(5-benzoxy-4-keto-1H-pyridine-2-carbonyl)amino]thiazol-4-yl]acetic acid ethyl ester
Formula: C20H19N3O5S
MolecularWeight: 413.44696
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC(=O)C(=CN2)OCC3=CC=CC=C3


Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC(=O)C(=CN2)OCC3=CC=CC=C3


InChI

InChI=1S/C20H19N3O5S/c1-2-27-18(25)8-14-12-29-20(22-14)23-19(26)15-9-16(24)17(10-21-15)28-11-13-6-4-3-5-7-13/h3-7,9-10,12H,2,8,11H2,1H3,(H,21,24)(H,22,23,26)


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