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

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-(2-phenylthiazol-4-yl)acetamide Formula: C22H16N4OS2 MolecularWeight: 416.51864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H16N4OS2/c27-20(10-15-12-28-21(24-15)14-6-2-1-3-7-14)26-22-25-19(13-29-22)17-11-23-18-9-5-4-8-16(17)18/h1-9,11-13,23H,10H2,(H,25,26,27)