(5-phenyl-1,3-oxazol-2-yl)methyl 4-pyrrol-1-ylbenzoate

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)methyl 4-pyrrol-1-ylbenzoate Openeye Name: (5-phenyloxazol-2-yl)methyl 4-pyrrol-1-ylbenzoate CAS Name: 4-(1-pyrrolyl)benzoic acid (5-phenyl-2-oxazolyl)methyl ester IUPAC Name: (5-phenyl-1,3-oxazol-2-yl)methyl 4-pyrrol-1-ylbenzoate Traditional Name: 4-pyrrol-1-ylbenzoic acid (5-phenyloxazol-2-yl)methyl ester Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)COC(=O)C3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)COC(=O)C3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C21H16N2O3/c24-21(17-8-10-18(11-9-17)23-12-4-5-13-23)25-15-20-22-14-19(26-20)16-6-2-1-3-7-16/h1-14H,15H2