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

Systemtic Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoate Openeye Name: (5-methyl-2-phenyl-oxazol-4-yl)methyl 4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoate CAS Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoic acid (5-methyl-2-phenyl-4-oxazolyl)methyl ester IUPAC Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoate Traditional Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoic acid (5-methyl-2-phenyl-oxazol-4-yl)methyl ester Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)C3=CC=C(C=C3)C4=NC(=NO4)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)C3=CC=C(C=C3)C4=NC(=NO4)C

InChI

InChI=1S/C21H17N3O4/c1-13-18(23-19(27-13)15-6-4-3-5-7-15)12-26-21(25)17-10-8-16(9-11-17)20-22-14(2)24-28-20/h3-11H,12H2,1-2H3