4-chloranyl-N-[1-[1-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[1-[1-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 4-chloro-N-[1-[1-[2-oxo-2-(2-thienylmethylamino)ethyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 4-chloro-N-[1-[1-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 4-chloro-N-[1-[1-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 4-chloro-N-[1-[1-[2-keto-2-(2-thenylamino)ethyl]benzimidazol-2-yl]ethyl]benzamide Formula: C23H21ClN4O2S MolecularWeight: 452.95644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)NCC3=CC=CS3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=O)NCC3=CC=CS3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN4O2S/c1-15(26-23(30)16-8-10-17(24)11-9-16)22-27-19-6-2-3-7-20(19)28(22)14-21(29)25-13-18-5-4-12-31-18/h2-12,15H,13-14H2,1H3,(H,25,29)(H,26,30)