N-(6-methyl-1,3-benzothiazol-2-yl)-2-(1-phenylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(1-phenylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(1-phenylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(1-phenyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(1-phenylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(1-phenylimidazol-2-yl)thio]acetamide Formula: C19H16N4OS2 MolecularWeight: 380.48654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NC=CN3C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NC=CN3C4=CC=CC=C4

InChI

InChI=1S/C19H16N4OS2/c1-13-7-8-15-16(11-13)26-18(21-15)22-17(24)12-25-19-20-9-10-23(19)14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,21,22,24)