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

Systemtic Name: (4-methylphenyl) 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: p-tolyl 2-[2-(2-pyridyl)thiazol-4-yl]acetate CAS Name: 2-[2-(2-pyridinyl)-4-thiazolyl]acetic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(2-pyridyl)thiazol-4-yl]acetic acid p-tolyl ester Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)CC2=CSC(=N2)C3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)CC2=CSC(=N2)C3=CC=CC=N3

InChI

InChI=1S/C17H14N2O2S/c1-12-5-7-14(8-6-12)21-16(20)10-13-11-22-17(19-13)15-4-2-3-9-18-15/h2-9,11H,10H2,1H3