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

Systemtic Name: N-[[4-(1,3-oxazol-5-yl)phenyl]carbamoyl]benzamide Openeye Name: N-[(4-oxazol-5-ylphenyl)carbamoyl]benzamide CAS Name: N-[[4-(5-oxazolyl)anilino]-oxomethyl]benzamide IUPAC Name: N-[[4-(1,3-oxazol-5-yl)phenyl]carbamoyl]benzamide Traditional Name: N-[(4-oxazol-5-ylphenyl)carbamoyl]benzamide Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)NC2=CC=C(C=C2)C3=CN=CO3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)NC2=CC=C(C=C2)C3=CN=CO3

InChI

InChI=1S/C17H13N3O3/c21-16(13-4-2-1-3-5-13)20-17(22)19-14-8-6-12(7-9-14)15-10-18-11-23-15/h1-11H,(H2,19,20,21,22)