(5-phenyl-1,3-oxazol-2-yl)methyl 4,5-dimethoxy-2-(2-thiophen-2-ylethanoylamino)benzoate

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)methyl 4,5-dimethoxy-2-(2-thiophen-2-ylethanoylamino)benzoate Openeye Name: (5-phenyloxazol-2-yl)methyl 4,5-dimethoxy-2-[[2-(2-thienyl)acetyl]amino]benzoate CAS Name: 4,5-dimethoxy-2-[(1-oxo-2-thiophen-2-ylethyl)amino]benzoic acid (5-phenyl-2-oxazolyl)methyl ester IUPAC Name: (5-phenyl-1,3-oxazol-2-yl)methyl 4,5-dimethoxy-2-[(2-thiophen-2-ylacetyl)amino]benzoate Traditional Name: 4,5-dimethoxy-2-[[2-(2-thienyl)acetyl]amino]benzoic acid (5-phenyloxazol-2-yl)methyl ester Formula: C25H22N2O6S MolecularWeight: 478.51698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OCC2=NC=C(O2)C3=CC=CC=C3)NC(=O)CC4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OCC2=NC=C(O2)C3=CC=CC=C3)NC(=O)CC4=CC=CS4)OC

InChI

InChI=1S/C25H22N2O6S/c1-30-20-12-18(19(13-21(20)31-2)27-23(28)11-17-9-6-10-34-17)25(29)32-15-24-26-14-22(33-24)16-7-4-3-5-8-16/h3-10,12-14H,11,15H2,1-2H3,(H,27,28)