(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-(1,3-thiazol-4-ylmethoxy)benzoate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-(1,3-thiazol-4-ylmethoxy)benzoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-(thiazol-4-ylmethoxy)benzoate CAS Name: 3-(4-thiazolylmethoxy)benzoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-(1,3-thiazol-4-ylmethoxy)benzoate Traditional Name: 3-(thiazol-4-ylmethoxy)benzoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C20H15N3O4S MolecularWeight: 393.4158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)COC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)COC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

InChI

InChI=1S/C20H15N3O4S/c24-20(15-7-4-8-17(9-15)25-10-16-12-28-13-21-16)26-11-18-22-23-19(27-18)14-5-2-1-3-6-14/h1-9,12-13H,10-11H2