N-[2-(1H-benzimidazol-2-yl)phenyl]-3-phenothiazin-10-yl-propanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-phenothiazin-10-yl-propanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-phenothiazin-10-yl-propanamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-(10-phenothiazinyl)propanamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-phenothiazin-10-ylpropanamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-phenothiazin-10-yl-propionamide Formula: C28H22N4OS MolecularWeight: 462.56548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)NC(=O)CCN4C5=CC=CC=C5SC6=CC=CC=C64

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)NC(=O)CCN4C5=CC=CC=C5SC6=CC=CC=C64

InChI

InChI=1S/C28H22N4OS/c33-27(17-18-32-23-13-5-7-15-25(23)34-26-16-8-6-14-24(26)32)29-20-10-2-1-9-19(20)28-30-21-11-3-4-12-22(21)31-28/h1-16H,17-18H2,(H,29,33)(H,30,31)