2-(4-ethoxyphenoxy)ethyl 2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanylethanoate

Systemtic Name: 2-(4-ethoxyphenoxy)ethyl 2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanylethanoate Openeye Name: 2-(4-ethoxyphenoxy)ethyl 2-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]sulfanylacetate CAS Name: 2-[[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]thio]acetic acid 2-(4-ethoxyphenoxy)ethyl ester IUPAC Name: 2-(4-ethoxyphenoxy)ethyl 2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]sulfanylacetate Traditional Name: 2-[[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]thio]acetic acid 2-(4-ethoxyphenoxy)ethyl ester Formula: C18H22N2O6S MolecularWeight: 394.44208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCOC(=O)CSCC(=O)NC2=NOC(=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCOC(=O)CSCC(=O)NC2=NOC(=C2)C

InChI

InChI=1S/C18H22N2O6S/c1-3-23-14-4-6-15(7-5-14)24-8-9-25-18(22)12-27-11-17(21)19-16-10-13(2)26-20-16/h4-7,10H,3,8-9,11-12H2,1-2H3,(H,19,20,21)