N-[4-(aminocarbonylamino)phenyl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide

Systemtic Name: N-[4-(aminocarbonylamino)phenyl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Openeye Name: 2-(5-phenyloxazol-2-yl)-N-(4-ureidophenyl)benzamide CAS Name: N-[4-(carbamoylamino)phenyl]-2-(5-phenyl-2-oxazolyl)benzamide IUPAC Name: N-[4-(carbamoylamino)phenyl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Traditional Name: 2-(5-phenyloxazol-2-yl)-N-(4-ureidophenyl)benzamide Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3C(=O)NC4=CC=C(C=C4)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3C(=O)NC4=CC=C(C=C4)NC(=O)N

InChI

InChI=1S/C23H18N4O3/c24-23(29)27-17-12-10-16(11-13-17)26-21(28)18-8-4-5-9-19(18)22-25-14-20(30-22)15-6-2-1-3-7-15/h1-14H,(H,26,28)(H3,24,27,29)