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

Systemtic Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 2-[2-(2-thienyl)thiazol-4-yl]acetate CAS Name: 2-(2-thiophen-2-yl-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-2-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(2-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=CSC(=C1)C2=NC(=CS2)CC(=O)OC3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

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

InChI

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