2-[4-[2-(2-chlorophenyl)ethanoylamino]phenyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-[2-(2-chlorophenyl)ethanoylamino]phenyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[4-[[2-(2-chlorophenyl)acetyl]amino]phenyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[4-[[2-(2-chlorophenyl)-1-oxoethyl]amino]phenyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[4-[[2-(2-chlorophenyl)acetyl]amino]phenyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[4-[[2-(2-chlorophenyl)acetyl]amino]phenyl]-N-(2-thenyl)acetamide Formula: C21H19ClN2O2S MolecularWeight: 398.90576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NC2=CC=C(C=C2)CC(=O)NCC3=CC=CS3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NC2=CC=C(C=C2)CC(=O)NCC3=CC=CS3)Cl

InChI

InChI=1S/C21H19ClN2O2S/c22-19-6-2-1-4-16(19)13-21(26)24-17-9-7-15(8-10-17)12-20(25)23-14-18-5-3-11-27-18/h1-11H,12-14H2,(H,23,25)(H,24,26)