N-[2-methoxy-4-[2-(4-methoxyphenoxy)ethanoylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-methoxy-4-[2-(4-methoxyphenoxy)ethanoylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-methoxy-4-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[2-methoxy-4-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-methoxy-4-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-methoxy-4-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]thiophene-2-carboxamide Formula: C21H20N2O5S MolecularWeight: 412.4589

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CS3)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CS3)OC

InChI

InChI=1S/C21H20N2O5S/c1-26-15-6-8-16(9-7-15)28-13-20(24)22-14-5-10-17(18(12-14)27-2)23-21(25)19-4-3-11-29-19/h3-12H,13H2,1-2H3,(H,22,24)(H,23,25)