4-methoxy-N-[2-oxidanyl-4-(2-thiophen-2-ylethanoylamino)phenyl]benzamide

Systemtic Name: 4-methoxy-N-[2-oxidanyl-4-(2-thiophen-2-ylethanoylamino)phenyl]benzamide Openeye Name: N-[2-hydroxy-4-[[2-(2-thienyl)acetyl]amino]phenyl]-4-methoxy-benzamide CAS Name: N-[2-hydroxy-4-[(1-oxo-2-thiophen-2-ylethyl)amino]phenyl]-4-methoxybenzamide IUPAC Name: N-[2-hydroxy-4-[(2-thiophen-2-ylacetyl)amino]phenyl]-4-methoxybenzamide Traditional Name: N-[2-hydroxy-4-[[2-(2-thienyl)acetyl]amino]phenyl]-4-methoxy-benzamide Formula: C20H18N2O4S MolecularWeight: 382.43292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)CC3=CC=CS3)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)CC3=CC=CS3)O

InChI

InChI=1S/C20H18N2O4S/c1-26-15-7-4-13(5-8-15)20(25)22-17-9-6-14(11-18(17)23)21-19(24)12-16-3-2-10-27-16/h2-11,23H,12H2,1H3,(H,21,24)(H,22,25)