2-[4-[(E)-2-cyano-2-(4-phenyl-1,3-thiazol-2-yl)ethenyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(E)-2-cyano-2-(4-phenyl-1,3-thiazol-2-yl)ethenyl]phenoxy]ethanoate Openeye Name: 2-[4-[(E)-2-cyano-2-(4-phenylthiazol-2-yl)vinyl]phenoxy]acetate CAS Name: 2-[4-[(E)-2-cyano-2-(4-phenyl-2-thiazolyl)ethenyl]phenoxy]acetate IUPAC Name: 2-[4-[(E)-2-cyano-2-(4-phenyl-1,3-thiazol-2-yl)ethenyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-2-cyano-2-(4-phenylthiazol-2-yl)vinyl]phenoxy]acetate Formula: C20H13N2O3S- MolecularWeight: 361.39382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CC=C(C=C3)OCC(=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)/C(=C/C3=CC=C(C=C3)OCC(=O)[O-])/C#N

InChI

InChI=1S/C20H14N2O3S/c21-11-16(10-14-6-8-17(9-7-14)25-12-19(23)24)20-22-18(13-26-20)15-4-2-1-3-5-15/h1-10,13H,12H2,(H,23,24)/p-1/b16-10+