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

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

Systemtic Name:[2-oxidanylidene-2-[(2-phenylsulfanylphenyl)amino]ethyl] 2-(3,4-dimethylphenyl)ethanoate
Openeye Name:[2-oxo-2-(2-phenylsulfanylanilino)ethyl] 2-(3,4-dimethylphenyl)acetate
CAS Name:2-(3,4-dimethylphenyl)acetic acid [2-oxo-2-[2-(phenylthio)anilino]ethyl] ester
IUPAC Name:[2-oxo-2-(2-phenylsulfanylanilino)ethyl] 2-(3,4-dimethylphenyl)acetate
Traditional Name:2-(3,4-dimethylphenyl)acetic acid [2-keto-2-[2-(phenylthio)anilino]ethyl] ester
Formula: C24H23NO3S
MolecularWeight: 405.50932
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)OCC(=O)NC2=CC=CC=C2SC3=CC=CC=C3)C


Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)OCC(=O)NC2=CC=CC=C2SC3=CC=CC=C3)C


InChI

InChI=1S/C24H23NO3S/c1-17-12-13-19(14-18(17)2)15-24(27)28-16-23(26)25-21-10-6-7-11-22(21)29-20-8-4-3-5-9-20/h3-14H,15-16H2,1-2H3,(H,25,26)


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