N-hexyl-2-(4-nitroimidazol-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-hexyl-2-(4-nitroimidazol-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-hexyl-2-(4-nitroimidazol-1-yl)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: N-hexyl-2-(4-nitro-1-imidazolyl)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: N-hexyl-2-(4-nitroimidazol-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-hexyl-2-(4-nitroimidazol-1-yl)-N-(4-phenylthiazol-2-yl)acetamide Formula: C20H23N5O3S MolecularWeight: 413.49332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CN3C=C(N=C3)[N+](=O)[O-]

Isomeric SMILES

CCCCCCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CN3C=C(N=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N5O3S/c1-2-3-4-8-11-24(19(26)13-23-12-18(21-15-23)25(27)28)20-22-17(14-29-20)16-9-6-5-7-10-16/h5-7,9-10,12,14-15H,2-4,8,11,13H2,1H3