2-(4-ethoxyphenoxy)ethyl 2-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoate

Systemtic Name: 2-(4-ethoxyphenoxy)ethyl 2-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoate Openeye Name: 2-(4-ethoxyphenoxy)ethyl 2-[2-(2,4-dimethylanilino)-2-oxo-ethyl]sulfanylacetate CAS Name: 2-[[2-(2,4-dimethylanilino)-2-oxoethyl]thio]acetic acid 2-(4-ethoxyphenoxy)ethyl ester IUPAC Name: 2-(4-ethoxyphenoxy)ethyl 2-[2-(2,4-dimethylanilino)-2-oxoethyl]sulfanylacetate Traditional Name: 2-[[2-(2,4-dimethylanilino)-2-keto-ethyl]thio]acetic acid 2-(4-ethoxyphenoxy)ethyl ester Formula: C22H27NO5S MolecularWeight: 417.51848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO5S/c1-4-26-18-6-8-19(9-7-18)27-11-12-28-22(25)15-29-14-21(24)23-20-10-5-16(2)13-17(20)3/h5-10,13H,4,11-12,14-15H2,1-3H3,(H,23,24)