[(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl] 2-methyl-4-phenyl-1,3-thiazole-5-carboxylate

Systemtic Name: [(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl] 2-methyl-4-phenyl-1,3-thiazole-5-carboxylate Openeye Name: [(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl] 2-methyl-4-phenyl-thiazole-5-carboxylate CAS Name: 2-methyl-4-phenyl-5-thiazolecarboxylic acid [(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl] ester IUPAC Name: [(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl] 2-methyl-4-phenyl-1,3-thiazole-5-carboxylate Traditional Name: 2-methyl-4-phenyl-thiazole-5-carboxylic acid [(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl] ester Formula: C21H17N3O3S MolecularWeight: 391.44298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C(=O)OC(C)C2=NC(=NO2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=C(S1)C(=O)O[C@H](C)C2=NC(=NO2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O3S/c1-13(20-23-19(24-27-20)16-11-7-4-8-12-16)26-21(25)18-17(22-14(2)28-18)15-9-5-3-6-10-15/h3-13H,1-2H3/t13-/m1/s1