N-[4-(1H-benzimidazol-2-ylsulfanylmethyl)-1,3-thiazol-2-yl]-N-(2-ethylphenyl)ethanamide

Systemtic Name: N-[4-(1H-benzimidazol-2-ylsulfanylmethyl)-1,3-thiazol-2-yl]-N-(2-ethylphenyl)ethanamide Openeye Name: N-[4-(1H-benzimidazol-2-ylsulfanylmethyl)thiazol-2-yl]-N-(2-ethylphenyl)acetamide CAS Name: N-[4-[(1H-benzimidazol-2-ylthio)methyl]-2-thiazolyl]-N-(2-ethylphenyl)acetamide IUPAC Name: N-[4-(1H-benzimidazol-2-ylsulfanylmethyl)-1,3-thiazol-2-yl]-N-(2-ethylphenyl)acetamide Traditional Name: N-[4-[(1H-benzimidazol-2-ylthio)methyl]thiazol-2-yl]-N-(2-ethylphenyl)acetamide Formula: C21H20N4OS2 MolecularWeight: 408.5397

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(C2=NC(=CS2)CSC3=NC4=CC=CC=C4N3)C(=O)C

Isomeric SMILES

CCC1=CC=CC=C1N(C2=NC(=CS2)CSC3=NC4=CC=CC=C4N3)C(=O)C

InChI

InChI=1S/C21H20N4OS2/c1-3-15-8-4-7-11-19(15)25(14(2)26)21-22-16(13-28-21)12-27-20-23-17-9-5-6-10-18(17)24-20/h4-11,13H,3,12H2,1-2H3,(H,23,24)