2-(2-phenoxyethanoylamino)-4-phenyl-thiophene-3-carboxylate

Systemtic Name: 2-(2-phenoxyethanoylamino)-4-phenyl-thiophene-3-carboxylate Openeye Name: 2-[(2-phenoxyacetyl)amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-4-phenyl-3-thiophenecarboxylate IUPAC Name: 2-[(2-phenoxyacetyl)amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[(2-phenoxyacetyl)amino]-4-phenyl-3-thenoate Formula: C19H14NO4S- MolecularWeight: 352.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=C2C(=O)[O-])NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=C2C(=O)[O-])NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H15NO4S/c21-16(11-24-14-9-5-2-6-10-14)20-18-17(19(22)23)15(12-25-18)13-7-3-1-4-8-13/h1-10,12H,11H2,(H,20,21)(H,22,23)/p-1