ethyl 2-[2-[2-[2-(3,4-dimethylphenoxy)ethanoyloxy]ethanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-[2-(3,4-dimethylphenoxy)ethanoyloxy]ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[2-[2-(3,4-dimethylphenoxy)acetyl]oxyacetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-[2-(3,4-dimethylphenoxy)-1-oxoethoxy]-1-oxoethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-[2-(3,4-dimethylphenoxy)acetyl]oxyacetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-[2-(3,4-dimethylphenoxy)acetyl]oxyacetyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)COC(=O)COC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)COC(=O)COC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C19H22N2O6S/c1-4-25-17(23)8-14-11-28-19(20-14)21-16(22)9-27-18(24)10-26-15-6-5-12(2)13(3)7-15/h5-7,11H,4,8-10H2,1-3H3,(H,20,21,22)