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

Systemtic Name: 2-(4-bromanylphenoxy)ethyl 2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanylethanoate Openeye Name: 2-(4-bromophenoxy)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-bromophenoxy)ethyl ester IUPAC Name: 2-(4-bromophenoxy)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-bromophenoxy)ethyl ester Formula: C16H17BrN2O5S MolecularWeight: 429.28558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CSCC(=O)OCCOC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CSCC(=O)OCCOC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H17BrN2O5S/c1-11-8-14(19-24-11)18-15(20)9-25-10-16(21)23-7-6-22-13-4-2-12(17)3-5-13/h2-5,8H,6-7,9-10H2,1H3,(H,18,19,20)