2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-phenoxyphenyl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-phenoxyphenyl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-phenoxyphenyl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(3-phenoxyphenyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-phenoxyphenyl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(3-phenoxyphenyl)acetamide Formula: C21H17N3O2S MolecularWeight: 375.44358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H17N3O2S/c25-20(14-27-21-23-18-11-4-5-12-19(18)24-21)22-15-7-6-10-17(13-15)26-16-8-2-1-3-9-16/h1-13H,14H2,(H,22,25)(H,23,24)