methyl 2-[4-[[2-(2-cyanophenyl)sulfanylphenyl]carbonylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[[2-(2-cyanophenyl)sulfanylphenyl]carbonylamino]phenoxy]ethanoate Openeye Name: methyl 2-[4-[[2-(2-cyanophenyl)sulfanylbenzoyl]amino]phenoxy]acetate CAS Name: 2-[4-[[[2-[(2-cyanophenyl)thio]phenyl]-oxomethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[[2-(2-cyanophenyl)sulfanylbenzoyl]amino]phenoxy]acetate Traditional Name: 2-[4-[[2-[(2-cyanophenyl)thio]benzoyl]amino]phenoxy]acetic acid methyl ester Formula: C23H18N2O4S MolecularWeight: 418.46502

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2SC3=CC=CC=C3C#N

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2SC3=CC=CC=C3C#N

InChI

InChI=1S/C23H18N2O4S/c1-28-22(26)15-29-18-12-10-17(11-13-18)25-23(27)19-7-3-5-9-21(19)30-20-8-4-2-6-16(20)14-24/h2-13H,15H2,1H3,(H,25,27)