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

Systemtic Name: phenacyl 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: phenacyl 2-[2-(3-pyridyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-pyridinyl)-4-thiazolyl]acetic acid phenacyl ester IUPAC Name: phenacyl 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(3-pyridyl)thiazol-4-yl]acetic acid phenacyl ester Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O3S/c21-16(13-5-2-1-3-6-13)11-23-17(22)9-15-12-24-18(20-15)14-7-4-8-19-10-14/h1-8,10,12H,9,11H2