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

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)methyl 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: (5-phenyloxazol-2-yl)methyl 2-[2-(3-pyridyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-pyridinyl)-4-thiazolyl]acetic acid (5-phenyl-2-oxazolyl)methyl ester IUPAC Name: (5-phenyl-1,3-oxazol-2-yl)methyl 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(3-pyridyl)thiazol-4-yl]acetic acid (5-phenyloxazol-2-yl)methyl ester Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)COC(=O)CC3=CSC(=N3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)COC(=O)CC3=CSC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C20H15N3O3S/c24-19(9-16-13-27-20(23-16)15-7-4-8-21-10-15)25-12-18-22-11-17(26-18)14-5-2-1-3-6-14/h1-8,10-11,13H,9,12H2