(4-cyanophenyl) 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: (4-cyanophenyl) 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: (4-cyanophenyl) 2-[2-(4-methoxyphenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(4-methoxyphenyl)-4-thiazolyl]acetic acid (4-cyanophenyl) ester IUPAC Name: (4-cyanophenyl) 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]acetic acid (4-cyanophenyl) ester Formula: C19H14N2O3S MolecularWeight: 350.39106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)OC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H14N2O3S/c1-23-16-8-4-14(5-9-16)19-21-15(12-25-19)10-18(22)24-17-6-2-13(11-20)3-7-17/h2-9,12H,10H2,1H3