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

Systemtic Name: 3-[4-(2-phenylmethoxyethanoylamino)phenoxy]thiophene-2-carboxylate Openeye Name: 3-[4-[(2-benzyloxyacetyl)amino]phenoxy]thiophene-2-carboxylate CAS Name: 3-[4-[(1-oxo-2-phenylmethoxyethyl)amino]phenoxy]-2-thiophenecarboxylate IUPAC Name: 3-[4-[(2-phenylmethoxyacetyl)amino]phenoxy]thiophene-2-carboxylate Traditional Name: 3-[4-[(2-benzoxyacetyl)amino]phenoxy]-2-thenoate Formula: C20H16NO5S- MolecularWeight: 382.40974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(=O)NC2=CC=C(C=C2)OC3=C(SC=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COCC(=O)NC2=CC=C(C=C2)OC3=C(SC=C3)C(=O)[O-]

InChI

InChI=1S/C20H17NO5S/c22-18(13-25-12-14-4-2-1-3-5-14)21-15-6-8-16(9-7-15)26-17-10-11-27-19(17)20(23)24/h1-11H,12-13H2,(H,21,22)(H,23,24)/p-1