N-(4-aminocarbonylphenyl)-2-(5-phenyl-1,3-oxazol-2-yl)benzamide

Systemtic Name: N-(4-aminocarbonylphenyl)-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Openeye Name: N-(4-carbamoylphenyl)-2-(5-phenyloxazol-2-yl)benzamide CAS Name: N-(4-carbamoylphenyl)-2-(5-phenyl-2-oxazolyl)benzamide IUPAC Name: N-(4-carbamoylphenyl)-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Traditional Name: N-(4-carbamoylphenyl)-2-(5-phenyloxazol-2-yl)benzamide Formula: C23H17N3O3 MolecularWeight: 383.39938

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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)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C23H17N3O3/c24-21(27)16-10-12-17(13-11-16)26-22(28)18-8-4-5-9-19(18)23-25-14-20(29-23)15-6-2-1-3-7-15/h1-14H,(H2,24,27)(H,26,28)