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

Systemtic Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 2-[2-(3-thienyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-thiophenyl)-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-thiophen-3-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(3-thienyl)thiazol-4-yl]acetic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester Formula: C17H11N3O3S2 MolecularWeight: 369.41754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=CO2)OC(=O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

C1=CC(=CC=C1C2=NN=CO2)OC(=O)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C17H11N3O3S2/c21-15(7-13-9-25-17(19-13)12-5-6-24-8-12)23-14-3-1-11(2-4-14)16-20-18-10-22-16/h1-6,8-10H,7H2