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

Systemtic Name: methyl 2-[4-[[2-(2-cyanophenyl)sulfanylphenyl]carbonylamino]phenyl]ethanoate Openeye Name: methyl 2-[4-[[2-(2-cyanophenyl)sulfanylbenzoyl]amino]phenyl]acetate CAS Name: 2-[4-[[[2-[(2-cyanophenyl)thio]phenyl]-oxomethyl]amino]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[[2-(2-cyanophenyl)sulfanylbenzoyl]amino]phenyl]acetate Traditional Name: 2-[4-[[2-[(2-cyanophenyl)thio]benzoyl]amino]phenyl]acetic acid methyl ester Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2SC3=CC=CC=C3C#N

Isomeric SMILES

COC(=O)CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2SC3=CC=CC=C3C#N

InChI

InChI=1S/C23H18N2O3S/c1-28-22(26)14-16-10-12-18(13-11-16)25-23(27)19-7-3-5-9-21(19)29-20-8-4-2-6-17(20)15-24/h2-13H,14H2,1H3,(H,25,27)