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2-[2-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethoxy]ethanoate

2-[2-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethoxy]ethanoate

Systemtic Name:2-[2-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethoxy]ethanoate
Openeye Name:2-[2-[(5-methyl-4-phenyl-thiazol-2-yl)amino]-2-oxo-ethoxy]acetate
CAS Name:2-[2-[(5-methyl-4-phenyl-2-thiazolyl)amino]-2-oxoethoxy]acetate
IUPAC Name:2-[2-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-2-oxoethoxy]acetate
Traditional Name:2-[2-keto-2-[(5-methyl-4-phenyl-thiazol-2-yl)amino]ethoxy]acetate
Formula: C14H13N2O4S-
MolecularWeight: 305.32902
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)COCC(=O)[O-])C2=CC=CC=C2


Isomeric SMILES

CC1=C(N=C(S1)NC(=O)COCC(=O)[O-])C2=CC=CC=C2


InChI

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


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