N-[2-(1H-benzimidazol-2-yl)-1-phenyl-ethyl]-4-phenyl-1,3-thiazol-2-amine

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)-1-phenyl-ethyl]-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[2-(1H-benzimidazol-2-yl)-1-phenyl-ethyl]-4-phenyl-thiazol-2-amine CAS Name: N-[2-(1H-benzimidazol-2-yl)-1-phenylethyl]-4-phenyl-2-thiazolamine IUPAC Name: N-[2-(1H-benzimidazol-2-yl)-1-phenylethyl]-4-phenyl-1,3-thiazol-2-amine Traditional Name: [2-(1H-benzimidazol-2-yl)-1-phenyl-ethyl]-(4-phenylthiazol-2-yl)amine Formula: C24H20N4S MolecularWeight: 396.5074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(CC3=NC4=CC=CC=C4N3)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(CC3=NC4=CC=CC=C4N3)C5=CC=CC=C5

InChI

InChI=1S/C24H20N4S/c1-3-9-17(10-4-1)21(15-23-25-19-13-7-8-14-20(19)26-23)27-24-28-22(16-29-24)18-11-5-2-6-12-18/h1-14,16,21H,15H2,(H,25,26)(H,27,28)