3-[2-(3-phenylpropanoylamino)phenoxy]thiophene-2-carboxylic acid

Systemtic Name: 3-[2-(3-phenylpropanoylamino)phenoxy]thiophene-2-carboxylic acid Openeye Name: 3-[2-(3-phenylpropanoylamino)phenoxy]thiophene-2-carboxylic acid CAS Name: 3-[2-[(1-oxo-3-phenylpropyl)amino]phenoxy]-2-thiophenecarboxylic acid IUPAC Name: 3-[2-(3-phenylpropanoylamino)phenoxy]thiophene-2-carboxylic acid Traditional Name: 3-[2-(hydrocinnamoylamino)phenoxy]-2-thenoic acid Formula: C20H17NO4S MolecularWeight: 367.41828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2OC3=C(SC=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2OC3=C(SC=C3)C(=O)O

InChI

InChI=1S/C20H17NO4S/c22-18(11-10-14-6-2-1-3-7-14)21-15-8-4-5-9-16(15)25-17-12-13-26-19(17)20(23)24/h1-9,12-13H,10-11H2,(H,21,22)(H,23,24)