N-(2-methoxyphenyl)-4-(3-thiophen-2-ylpropanoylamino)benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-(3-thiophen-2-ylpropanoylamino)benzamide Openeye Name: N-(2-methoxyphenyl)-4-[3-(2-thienyl)propanoylamino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[(1-oxo-3-thiophen-2-ylpropyl)amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-(3-thiophen-2-ylpropanoylamino)benzamide Traditional Name: N-(2-methoxyphenyl)-4-[3-(2-thienyl)propanoylamino]benzamide Formula: C21H20N2O3S MolecularWeight: 380.4601

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CCC3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CCC3=CC=CS3

InChI

InChI=1S/C21H20N2O3S/c1-26-19-7-3-2-6-18(19)23-21(25)15-8-10-16(11-9-15)22-20(24)13-12-17-5-4-14-27-17/h2-11,14H,12-13H2,1H3,(H,22,24)(H,23,25)