2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(furan-2-ylmethyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(furan-2-ylmethyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(2-furylmethyl)acetamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(2-furanylmethyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(furan-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(2-furfuryl)acetamide Formula: C21H18ClN3O2S MolecularWeight: 411.90452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CO2)C(=O)CSC3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CO2)C(=O)CSC3=NC4=C(N3)C=C(C=C4)Cl

InChI

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