2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[(6-methoxynaphthalen-2-yl)methyl]ethanamide

Systemtic Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[(6-methoxynaphthalen-2-yl)methyl]ethanamide Openeye Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[(6-methoxy-2-naphthyl)methyl]acetamide CAS Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-[(6-methoxy-2-naphthalenyl)methyl]acetamide IUPAC Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[(6-methoxynaphthalen-2-yl)methyl]acetamide Traditional Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-[(6-methoxy-2-naphthyl)methyl]acetamide Formula: C22H21N3O3S MolecularWeight: 407.48544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CSC3=NC4=C(N3)C=C(C=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CSC3=NC4=C(N3)C=C(C=C4)OC

InChI

InChI=1S/C22H21N3O3S/c1-27-17-6-5-15-9-14(3-4-16(15)10-17)12-23-21(26)13-29-22-24-19-8-7-18(28-2)11-20(19)25-22/h3-11H,12-13H2,1-2H3,(H,23,26)(H,24,25)