(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-[(4-phenylphenyl)carbonylamino]ethanoate

Systemtic Name: (2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-[(4-phenylphenyl)carbonylamino]ethanoate Openeye Name: [2-(2-thienyl)oxazol-4-yl]methyl 2-[(4-phenylbenzoyl)amino]acetate CAS Name: 2-[[oxo-(4-phenylphenyl)methyl]amino]acetic acid (2-thiophen-2-yl-4-oxazolyl)methyl ester IUPAC Name: (2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-[(4-phenylbenzoyl)amino]acetate Traditional Name: 2-[(4-phenylbenzoyl)amino]acetic acid [2-(2-thienyl)oxazol-4-yl]methyl ester Formula: C23H18N2O4S MolecularWeight: 418.46502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCC(=O)OCC3=COC(=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCC(=O)OCC3=COC(=N3)C4=CC=CS4

InChI

InChI=1S/C23H18N2O4S/c26-21(28-14-19-15-29-23(25-19)20-7-4-12-30-20)13-24-22(27)18-10-8-17(9-11-18)16-5-2-1-3-6-16/h1-12,15H,13-14H2,(H,24,27)