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

Systemtic Name: (2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-[(4-phenoxyphenyl)carbonylamino]ethanoate Openeye Name: [2-(2-thienyl)oxazol-4-yl]methyl 2-[(4-phenoxybenzoyl)amino]acetate CAS Name: 2-[[oxo-(4-phenoxyphenyl)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-phenoxybenzoyl)amino]acetate Traditional Name: 2-[(4-phenoxybenzoyl)amino]acetic acid [2-(2-thienyl)oxazol-4-yl]methyl ester Formula: C23H18N2O5S MolecularWeight: 434.46442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC(=O)OCC3=COC(=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC(=O)OCC3=COC(=N3)C4=CC=CS4

InChI

InChI=1S/C23H18N2O5S/c26-21(28-14-17-15-29-23(25-17)20-7-4-12-31-20)13-24-22(27)16-8-10-19(11-9-16)30-18-5-2-1-3-6-18/h1-12,15H,13-14H2,(H,24,27)