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

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-[2-(3-pyridyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-pyridinyl)-4-thiazolyl]acetic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-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-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C19H14N4O3S MolecularWeight: 378.40446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N4O3S/c24-17(9-15-12-27-19(21-15)14-7-4-8-20-10-14)25-11-16-22-23-18(26-16)13-5-2-1-3-6-13/h1-8,10,12H,9,11H2