N-[4-(benzimidazol-1-yl)phenyl]-2-(1,3-benzoxazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-2-(1,3-benzoxazol-2-ylsulfanyl)ethanamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-2-(1,3-benzoxazol-2-ylsulfanyl)acetamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-2-(1,3-benzoxazol-2-ylthio)acetamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-2-(1,3-benzoxazol-2-ylsulfanyl)acetamide Traditional Name: N-[4-(benzimidazol-1-yl)phenyl]-2-(1,3-benzoxazol-2-ylthio)acetamide Formula: C22H16N4O2S MolecularWeight: 400.45304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)NC(=O)CSC4=NC5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)NC(=O)CSC4=NC5=CC=CC=C5O4

InChI

InChI=1S/C22H16N4O2S/c27-21(13-29-22-25-18-6-2-4-8-20(18)28-22)24-15-9-11-16(12-10-15)26-14-23-17-5-1-3-7-19(17)26/h1-12,14H,13H2,(H,24,27)