(2R)-2-[[4-[2-(4-chlorophenyl)-1,3-oxazol-4-yl]phenoxy]methyl]-2-methyl-6-nitro-3H-imidazo[2,1-b][1,3]oxazole

Systemtic Name: (2R)-2-[[4-[2-(4-chlorophenyl)-1,3-oxazol-4-yl]phenoxy]methyl]-2-methyl-6-nitro-3H-imidazo[2,1-b][1,3]oxazole Openeye Name: (2R)-2-[[4-[2-(4-chlorophenyl)oxazol-4-yl]phenoxy]methyl]-2-methyl-6-nitro-3H-imidazo[2,1-b]oxazole CAS Name: (2R)-2-[[4-[2-(4-chlorophenyl)-4-oxazolyl]phenoxy]methyl]-2-methyl-6-nitro-3H-imidazo[2,1-b]oxazole IUPAC Name: (2R)-2-[[4-[2-(4-chlorophenyl)-1,3-oxazol-4-yl]phenoxy]methyl]-2-methyl-6-nitro-3H-imidazo[2,1-b][1,3]oxazole Traditional Name: (2R)-2-[[4-[2-(4-chlorophenyl)oxazol-4-yl]phenoxy]methyl]-2-methyl-6-nitro-3H-imidazo[2,1-b]oxazole Formula: C22H17ClN4O5 MolecularWeight: 452.84718

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C=C(N=C2O1)[N+](=O)[O-])COC3=CC=C(C=C3)C4=COC(=N4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C[C@@]1(CN2C=C(N=C2O1)[N+](=O)[O-])COC3=CC=C(C=C3)C4=COC(=N4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H17ClN4O5/c1-22(12-26-10-19(27(28)29)25-21(26)32-22)13-31-17-8-4-14(5-9-17)18-11-30-20(24-18)15-2-6-16(23)7-3-15/h2-11H,12-13H2,1H3/t22-/m1/s1