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(2-azanyl-2-oxidanylidene-ethyl) 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanoate

(2-azanyl-2-oxidanylidene-ethyl) 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name:(2-azanyl-2-oxidanylidene-ethyl) 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanoate
Openeye Name:(2-amino-2-oxo-ethyl) 2-[2-(4-methoxyphenyl)thiazol-4-yl]acetate
CAS Name:2-[2-(4-methoxyphenyl)-4-thiazolyl]acetic acid (2-amino-2-oxoethyl) ester
IUPAC Name:(2-amino-2-oxoethyl) 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetate
Traditional Name:2-[2-(4-methoxyphenyl)thiazol-4-yl]acetic acid (2-amino-2-keto-ethyl) ester
Formula: C14H14N2O4S
MolecularWeight: 306.33696
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)OCC(=O)N


Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)OCC(=O)N


InChI

InChI=1S/C14H14N2O4S/c1-19-11-4-2-9(3-5-11)14-16-10(8-21-14)6-13(18)20-7-12(15)17/h2-5,8H,6-7H2,1H3,(H2,15,17)


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