[(E)-3-phenylprop-2-enyl] 4,5-dimethoxy-2-(2-thiophen-2-ylethanoylamino)benzoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 4,5-dimethoxy-2-(2-thiophen-2-ylethanoylamino)benzoate Openeye Name: [(E)-cinnamyl] 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 [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 4,5-dimethoxy-2-[(2-thiophen-2-ylacetyl)amino]benzoate Traditional Name: 4,5-dimethoxy-2-[[2-(2-thienyl)acetyl]amino]benzoic acid [(E)-cinnamyl] ester Formula: C24H23NO5S MolecularWeight: 437.50812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OCC=CC2=CC=CC=C2)NC(=O)CC3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OC/C=C/C2=CC=CC=C2)NC(=O)CC3=CC=CS3)OC

InChI

InChI=1S/C24H23NO5S/c1-28-21-15-19(24(27)30-12-6-10-17-8-4-3-5-9-17)20(16-22(21)29-2)25-23(26)14-18-11-7-13-31-18/h3-11,13,15-16H,12,14H2,1-2H3,(H,25,26)/b10-6+