(4-cyanophenyl)methyl 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: (4-cyanophenyl)methyl 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: (4-cyanophenyl)methyl 2-[2-(3-pyridyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-pyridinyl)-4-thiazolyl]acetic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(3-pyridyl)thiazol-4-yl]acetic acid (4-cyanobenzyl) ester Formula: C18H13N3O2S MolecularWeight: 335.37972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NC(=CS2)CC(=O)OCC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC(=CN=C1)C2=NC(=CS2)CC(=O)OCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H13N3O2S/c19-9-13-3-5-14(6-4-13)11-23-17(22)8-16-12-24-18(21-16)15-2-1-7-20-10-15/h1-7,10,12H,8,11H2