(5-ethanoyl-2-methoxy-phenyl)methyl 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 2-[2-(2-pyridyl)thiazol-4-yl]acetate CAS Name: 2-[2-(2-pyridinyl)-4-thiazolyl]acetic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(2-pyridyl)thiazol-4-yl]acetic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O4S/c1-13(23)14-6-7-18(25-2)15(9-14)11-26-19(24)10-16-12-27-20(22-16)17-5-3-4-8-21-17/h3-9,12H,10-11H2,1-2H3