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

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(2-phenyl-1,3-thiazol-4-yl)ethanoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(2-phenylthiazol-4-yl)acetate CAS Name: 2-(2-phenyl-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-phenyl-1,3-thiazol-4-yl)acetate Traditional Name: 2-(2-phenylthiazol-4-yl)acetic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C20H15N3O3S MolecularWeight: 377.4164

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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=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O3S/c24-18(11-16-13-27-20(21-16)15-9-5-2-6-10-15)25-12-17-22-23-19(26-17)14-7-3-1-4-8-14/h1-10,13H,11-12H2