2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-N-(2-furylmethyl)acetamide CAS Name: 2-[2-[(2-chlorophenyl)methylthio]-1-benzimidazolyl]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[2-[(2-chlorobenzyl)thio]benzimidazol-1-yl]-N-(2-furfuryl)acetamide Formula: C21H18ClN3O2S MolecularWeight: 411.90452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSC2=NC3=CC=CC=C3N2CC(=O)NCC4=CC=CO4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CSC2=NC3=CC=CC=C3N2CC(=O)NCC4=CC=CO4)Cl

InChI

InChI=1S/C21H18ClN3O2S/c22-17-8-2-1-6-15(17)14-28-21-24-18-9-3-4-10-19(18)25(21)13-20(26)23-12-16-7-5-11-27-16/h1-11H,12-14H2,(H,23,26)