(4-acetamidophenyl) 2-(5-phenyl-1,3-oxazol-2-yl)benzoate

Systemtic Name: (4-acetamidophenyl) 2-(5-phenyl-1,3-oxazol-2-yl)benzoate Openeye Name: (4-acetamidophenyl) 2-(5-phenyloxazol-2-yl)benzoate CAS Name: 2-(5-phenyl-2-oxazolyl)benzoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 2-(5-phenyl-1,3-oxazol-2-yl)benzoate Traditional Name: 2-(5-phenyloxazol-2-yl)benzoic acid (4-acetamidophenyl) ester Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)C2=CC=CC=C2C3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)C2=CC=CC=C2C3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C24H18N2O4/c1-16(27)26-18-11-13-19(14-12-18)29-24(28)21-10-6-5-9-20(21)23-25-15-22(30-23)17-7-3-2-4-8-17/h2-15H,1H3,(H,26,27)