2-[2-(4-phenylphenoxy)ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-(4-phenylphenoxy)ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-(4-phenylphenoxy)acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(4-phenylphenoxy)acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(4-phenylphenoxy)acetyl]amino]thiophene-3-carboxamide Formula: C19H16N2O3S MolecularWeight: 352.40694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C19H16N2O3S/c20-18(23)16-10-11-25-19(16)21-17(22)12-24-15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-11H,12H2,(H2,20,23)(H,21,22)