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

Systemtic Name: 1-(3-ethanoylphenyl)-3-[4-[4-(4-methylphenyl)-1,3-oxazol-2-yl]phenyl]urea Openeye Name: 1-(3-acetylphenyl)-3-[4-[4-(p-tolyl)oxazol-2-yl]phenyl]urea CAS Name: 1-(3-acetylphenyl)-3-[4-[4-(4-methylphenyl)-2-oxazolyl]phenyl]urea IUPAC Name: 1-(3-acetylphenyl)-3-[4-[4-(4-methylphenyl)-1,3-oxazol-2-yl]phenyl]urea Traditional Name: 1-(3-acetylphenyl)-3-[4-[4-(p-tolyl)oxazol-2-yl]phenyl]urea Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=COC(=N2)C3=CC=C(C=C3)NC(=O)NC4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=COC(=N2)C3=CC=C(C=C3)NC(=O)NC4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C25H21N3O3/c1-16-6-8-18(9-7-16)23-15-31-24(28-23)19-10-12-21(13-11-19)26-25(30)27-22-5-3-4-20(14-22)17(2)29/h3-15H,1-2H3,(H2,26,27,30)