1-[4-[4-(3-bromophenyl)-1,3-oxazol-2-yl]phenyl]-3-(3-ethanoylphenyl)urea

Systemtic Name: 1-[4-[4-(3-bromophenyl)-1,3-oxazol-2-yl]phenyl]-3-(3-ethanoylphenyl)urea Openeye Name: 1-(3-acetylphenyl)-3-[4-[4-(3-bromophenyl)oxazol-2-yl]phenyl]urea CAS Name: 1-(3-acetylphenyl)-3-[4-[4-(3-bromophenyl)-2-oxazolyl]phenyl]urea IUPAC Name: 1-(3-acetylphenyl)-3-[4-[4-(3-bromophenyl)-1,3-oxazol-2-yl]phenyl]urea Traditional Name: 1-(3-acetylphenyl)-3-[4-[4-(3-bromophenyl)oxazol-2-yl]phenyl]urea Formula: C24H18BrN3O3 MolecularWeight: 476.32202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)C3=NC(=CO3)C4=CC(=CC=C4)Br

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)C3=NC(=CO3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C24H18BrN3O3/c1-15(29)17-4-3-7-21(13-17)27-24(30)26-20-10-8-16(9-11-20)23-28-22(14-31-23)18-5-2-6-19(25)12-18/h2-14H,1H3,(H2,26,27,30)