1-[2-(1,3-oxazol-5-yl)-5-[(5-phenyl-1,3-oxazol-2-yl)amino]phenoxy]propan-2-one

Systemtic Name: 1-[2-(1,3-oxazol-5-yl)-5-[(5-phenyl-1,3-oxazol-2-yl)amino]phenoxy]propan-2-one Openeye Name: 1-[2-oxazol-5-yl-5-[(5-phenyloxazol-2-yl)amino]phenoxy]propan-2-one CAS Name: 1-[2-(5-oxazolyl)-5-[(5-phenyl-2-oxazolyl)amino]phenoxy]-2-propanone IUPAC Name: 1-[2-(1,3-oxazol-5-yl)-5-[(5-phenyl-1,3-oxazol-2-yl)amino]phenoxy]propan-2-one Traditional Name: 1-[2-oxazol-5-yl-5-[(5-phenyloxazol-2-yl)amino]phenoxy]acetone Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC1=C(C=CC(=C1)NC2=NC=C(O2)C3=CC=CC=C3)C4=CN=CO4

Isomeric SMILES

CC(=O)COC1=C(C=CC(=C1)NC2=NC=C(O2)C3=CC=CC=C3)C4=CN=CO4

InChI

InChI=1S/C21H17N3O4/c1-14(25)12-26-18-9-16(7-8-17(18)20-10-22-13-27-20)24-21-23-11-19(28-21)15-5-3-2-4-6-15/h2-11,13H,12H2,1H3,(H,23,24)