5-methyl-2-phenyl-N-[3-(phenylcarbamoylamino)phenyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 5-methyl-2-phenyl-N-[3-(phenylcarbamoylamino)phenyl]-1,3-oxazole-4-carboxamide Openeye Name: 5-methyl-2-phenyl-N-[3-(phenylcarbamoylamino)phenyl]oxazole-4-carboxamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-5-methyl-2-phenyl-4-oxazolecarboxamide IUPAC Name: 5-methyl-2-phenyl-N-[3-(phenylcarbamoylamino)phenyl]-1,3-oxazole-4-carboxamide Traditional Name: 5-methyl-2-phenyl-N-[3-(phenylcarbamoylamino)phenyl]oxazole-4-carboxamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H20N4O3/c1-16-21(28-23(31-16)17-9-4-2-5-10-17)22(29)25-19-13-8-14-20(15-19)27-24(30)26-18-11-6-3-7-12-18/h2-15H,1H3,(H,25,29)(H2,26,27,30)