(4-cyano-2-methoxy-phenyl) 2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: (4-cyano-2-methoxy-phenyl) 2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: (4-cyano-2-methoxy-phenyl) 2-[2-(3-fluorophenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-fluorophenyl)-4-thiazolyl]acetic acid (4-cyano-2-methoxyphenyl) ester IUPAC Name: (4-cyano-2-methoxyphenyl) 2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(3-fluorophenyl)thiazol-4-yl]acetic acid (4-cyano-2-methoxy-phenyl) ester Formula: C19H13FN2O3S MolecularWeight: 368.381523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)F

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)F

InChI

InChI=1S/C19H13FN2O3S/c1-24-17-7-12(10-21)5-6-16(17)25-18(23)9-15-11-26-19(22-15)13-3-2-4-14(20)8-13/h2-8,11H,9H2,1H3