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

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-(4-methylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-2-[(4-methyl-2-thiazolyl)thio]acetamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-[(4-methylthiazol-2-yl)thio]acetamide Formula: C17H14N4OS3 MolecularWeight: 386.51426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C17H14N4OS3/c1-10-7-24-17(19-10)25-9-15(22)21-16-20-14(8-23-16)12-6-18-13-5-3-2-4-11(12)13/h2-8,18H,9H2,1H3,(H,20,21,22)