5-[[5-(2-bromophenyl)-1,3-oxazol-2-yl]amino]-2-(1,3-oxazol-5-yl)phenol

Systemtic Name: 5-[[5-(2-bromophenyl)-1,3-oxazol-2-yl]amino]-2-(1,3-oxazol-5-yl)phenol Openeye Name: 5-[[5-(2-bromophenyl)oxazol-2-yl]amino]-2-oxazol-5-yl-phenol CAS Name: 5-[[5-(2-bromophenyl)-2-oxazolyl]amino]-2-(5-oxazolyl)phenol IUPAC Name: 5-[[5-(2-bromophenyl)-1,3-oxazol-2-yl]amino]-2-(1,3-oxazol-5-yl)phenol Traditional Name: 5-[[5-(2-bromophenyl)oxazol-2-yl]amino]-2-oxazol-5-yl-phenol Formula: C18H12BrN3O3 MolecularWeight: 398.21018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CN=C(O2)NC3=CC(=C(C=C3)C4=CN=CO4)O)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=CN=C(O2)NC3=CC(=C(C=C3)C4=CN=CO4)O)Br

InChI

InChI=1S/C18H12BrN3O3/c19-14-4-2-1-3-12(14)17-9-21-18(25-17)22-11-5-6-13(15(23)7-11)16-8-20-10-24-16/h1-10,23H,(H,21,22)