N-[[4-[(3-ethanoylphenyl)carbamoyl]phenyl]methyl]thiophene-2-carboxamide

Systemtic Name: N-[[4-[(3-ethanoylphenyl)carbamoyl]phenyl]methyl]thiophene-2-carboxamide Openeye Name: N-[[4-[(3-acetylphenyl)carbamoyl]phenyl]methyl]thiophene-2-carboxamide CAS Name: N-[[4-[(3-acetylanilino)-oxomethyl]phenyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[4-[(3-acetylphenyl)carbamoyl]phenyl]methyl]thiophene-2-carboxamide Traditional Name: N-[4-[(3-acetylphenyl)carbamoyl]benzyl]thiophene-2-carboxamide Formula: C21H18N2O3S MolecularWeight: 378.44422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)CNC(=O)C3=CC=CS3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C21H18N2O3S/c1-14(24)17-4-2-5-18(12-17)23-20(25)16-9-7-15(8-10-16)13-22-21(26)19-6-3-11-27-19/h2-12H,13H2,1H3,(H,22,26)(H,23,25)