4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-N-phenyl-benzamide

Systemtic Name: 4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-N-phenyl-benzamide Openeye Name: 4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-N-phenyl-benzamide CAS Name: 4-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]-N-phenylbenzamide IUPAC Name: 4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-N-phenylbenzamide Traditional Name: 4-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]-N-phenyl-benzamide Formula: C22H19N3O2S MolecularWeight: 389.47016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2S/c1-27-18-11-12-19-20(13-18)25-22(24-19)28-14-15-7-9-16(10-8-15)21(26)23-17-5-3-2-4-6-17/h2-13H,14H2,1H3,(H,23,26)(H,24,25)