[4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 2-[2-(2-pyridyl)thiazol-4-yl]acetate CAS Name: 2-[2-(2-pyridinyl)-4-thiazolyl]acetic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester IUPAC Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(2-pyridyl)thiazol-4-yl]acetic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester Formula: C18H12N4O3S MolecularWeight: 364.37788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC(=CS2)CC(=O)OC3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

C1=CC=NC(=C1)C2=NC(=CS2)CC(=O)OC3=CC=C(C=C3)C4=NN=CO4

InChI

InChI=1S/C18H12N4O3S/c23-16(9-13-10-26-18(21-13)15-3-1-2-8-19-15)25-14-6-4-12(5-7-14)17-22-20-11-24-17/h1-8,10-11H,9H2