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

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-(1-methylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-2-[(1-methyl-2-imidazolyl)thio]acetamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(1-methylimidazol-2-yl)sulfanylacetamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-[(1-methylimidazol-2-yl)thio]acetamide Formula: C17H15N5OS2 MolecularWeight: 369.4639

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCC(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C=CN=C1SCC(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C17H15N5OS2/c1-22-7-6-18-17(22)25-10-15(23)21-16-20-14(9-24-16)12-8-19-13-5-3-2-4-11(12)13/h2-9,19H,10H2,1H3,(H,20,21,23)