[2-[(3-cyanothiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2-[2-(phenylmethyl)phenoxy]ethanoate

Systemtic Name: [2-[(3-cyanothiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2-[2-(phenylmethyl)phenoxy]ethanoate Openeye Name: [2-[(3-cyano-2-thienyl)amino]-2-oxo-ethyl] 2-(2-benzylphenoxy)acetate CAS Name: 2-[2-(phenylmethyl)phenoxy]acetic acid [2-[(3-cyano-2-thiophenyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(3-cyanothiophen-2-yl)amino]-2-oxoethyl] 2-(2-benzylphenoxy)acetate Traditional Name: 2-(2-benzylphenoxy)acetic acid [2-[(3-cyano-2-thienyl)amino]-2-keto-ethyl] ester Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)OCC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)OCC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C22H18N2O4S/c23-13-18-10-11-29-22(18)24-20(25)14-28-21(26)15-27-19-9-5-4-8-17(19)12-16-6-2-1-3-7-16/h1-11H,12,14-15H2,(H,24,25)