N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-2-[(5-phenyl-1H-imidazol-2-yl)thio]acetamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-[(5-phenyl-1H-imidazol-2-yl)thio]acetamide Formula: C22H17N5OS2 MolecularWeight: 431.53328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(N2)SCC(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(N2)SCC(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H17N5OS2/c28-20(13-30-21-24-11-18(25-21)14-6-2-1-3-7-14)27-22-26-19(12-29-22)16-10-23-17-9-5-4-8-15(16)17/h1-12,23H,13H2,(H,24,25)(H,26,27,28)