(E)-N-[4-(1H-benzimidazol-2-ylsulfanyl)phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-(1H-benzimidazol-2-ylsulfanyl)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-(1H-benzimidazol-2-ylsulfanyl)phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-(1H-benzimidazol-2-ylthio)phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-(1H-benzimidazol-2-ylsulfanyl)phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-(1H-benzimidazol-2-ylthio)phenyl]-3-phenyl-acrylamide Formula: C22H17N3OS MolecularWeight: 371.45488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)SC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)SC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H17N3OS/c26-21(15-10-16-6-2-1-3-7-16)23-17-11-13-18(14-12-17)27-22-24-19-8-4-5-9-20(19)25-22/h1-15H,(H,23,26)(H,24,25)/b15-10+