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[2-oxidanylidene-2-[(2-phenylsulfanylphenyl)amino]ethyl] 2-(3,4-dimethoxyphenyl)ethanoate

[2-oxidanylidene-2-[(2-phenylsulfanylphenyl)amino]ethyl] 2-(3,4-dimethoxyphenyl)ethanoate

Systemtic Name:[2-oxidanylidene-2-[(2-phenylsulfanylphenyl)amino]ethyl] 2-(3,4-dimethoxyphenyl)ethanoate
Openeye Name:[2-oxo-2-(2-phenylsulfanylanilino)ethyl] 2-(3,4-dimethoxyphenyl)acetate
CAS Name:2-(3,4-dimethoxyphenyl)acetic acid [2-oxo-2-[2-(phenylthio)anilino]ethyl] ester
IUPAC Name:[2-oxo-2-(2-phenylsulfanylanilino)ethyl] 2-(3,4-dimethoxyphenyl)acetate
Traditional Name:2-(3,4-dimethoxyphenyl)acetic acid [2-keto-2-[2-(phenylthio)anilino]ethyl] ester
Formula: C24H23NO5S
MolecularWeight: 437.50812
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)OCC(=O)NC2=CC=CC=C2SC3=CC=CC=C3)OC


Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)OCC(=O)NC2=CC=CC=C2SC3=CC=CC=C3)OC


InChI

InChI=1S/C24H23NO5S/c1-28-20-13-12-17(14-21(20)29-2)15-24(27)30-16-23(26)25-19-10-6-7-11-22(19)31-18-8-4-3-5-9-18/h3-14H,15-16H2,1-2H3,(H,25,26)


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