3-[4-(2-methoxyethanoylamino)phenoxy]thiophene-2-carboxylate

Systemtic Name: 3-[4-(2-methoxyethanoylamino)phenoxy]thiophene-2-carboxylate Openeye Name: 3-[4-[(2-methoxyacetyl)amino]phenoxy]thiophene-2-carboxylate CAS Name: 3-[4-[(2-methoxy-1-oxoethyl)amino]phenoxy]-2-thiophenecarboxylate IUPAC Name: 3-[4-[(2-methoxyacetyl)amino]phenoxy]thiophene-2-carboxylate Traditional Name: 3-[4-[(2-methoxyacetyl)amino]phenoxy]-2-thenoate Formula: C14H12NO5S- MolecularWeight: 306.31378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)OC2=C(SC=C2)C(=O)[O-]

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)OC2=C(SC=C2)C(=O)[O-]

InChI

InChI=1S/C14H13NO5S/c1-19-8-12(16)15-9-2-4-10(5-3-9)20-11-6-7-21-13(11)14(17)18/h2-7H,8H2,1H3,(H,15,16)(H,17,18)/p-1