(4-cyano-2-methoxy-phenyl) 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: (4-cyano-2-methoxy-phenyl) 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: (4-cyano-2-methoxy-phenyl) 2-[2-(2-pyridyl)thiazol-4-yl]acetate CAS Name: 2-[2-(2-pyridinyl)-4-thiazolyl]acetic acid (4-cyano-2-methoxyphenyl) ester IUPAC Name: (4-cyano-2-methoxyphenyl) 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(2-pyridyl)thiazol-4-yl]acetic acid (4-cyano-2-methoxy-phenyl) ester Formula: C18H13N3O3S MolecularWeight: 351.37912

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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=N3

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OC(=O)CC2=CSC(=N2)C3=CC=CC=N3

InChI

InChI=1S/C18H13N3O3S/c1-23-16-8-12(10-19)5-6-15(16)24-17(22)9-13-11-25-18(21-13)14-4-2-3-7-20-14/h2-8,11H,9H2,1H3