4-chloranyl-N-[1-oxidanylidene-3-phenyl-1-(2-thiophen-2-ylethylamino)propan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-oxidanylidene-3-phenyl-1-(2-thiophen-2-ylethylamino)propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-oxo-2-[2-(2-thienyl)ethylamino]ethyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[1-oxo-3-phenyl-1-(2-thiophen-2-ylethylamino)propan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-oxo-3-phenyl-1-(2-thiophen-2-ylethylamino)propan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-keto-2-[2-(2-thienyl)ethylamino]ethyl]-4-chloro-benzamide Formula: C22H21ClN2O2S MolecularWeight: 412.93234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCCC2=CC=CS2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCCC2=CC=CS2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O2S/c23-18-10-8-17(9-11-18)21(26)25-20(15-16-5-2-1-3-6-16)22(27)24-13-12-19-7-4-14-28-19/h1-11,14,20H,12-13,15H2,(H,24,27)(H,25,26)