(2,6-dimethylphenyl) 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: (2,6-dimethylphenyl) 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: (2,6-dimethylphenyl) 2-[2-(3-pyridyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-pyridinyl)-4-thiazolyl]acetic acid (2,6-dimethylphenyl) ester IUPAC Name: (2,6-dimethylphenyl) 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(3-pyridyl)thiazol-4-yl]acetic acid (2,6-dimethylphenyl) ester Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(=O)CC2=CSC(=N2)C3=CN=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC(=O)CC2=CSC(=N2)C3=CN=CC=C3

InChI

InChI=1S/C18H16N2O2S/c1-12-5-3-6-13(2)17(12)22-16(21)9-15-11-23-18(20-15)14-7-4-8-19-10-14/h3-8,10-11H,9H2,1-2H3