N-(3-nitrophenyl)-2-[1-(phenylmethyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-nitrophenyl)-2-[1-(phenylmethyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: 2-(1-benzylimidazol-2-yl)sulfanyl-N-(3-nitrophenyl)acetamide CAS Name: N-(3-nitrophenyl)-2-[[1-(phenylmethyl)-2-imidazolyl]thio]acetamide IUPAC Name: 2-(1-benzylimidazol-2-yl)sulfanyl-N-(3-nitrophenyl)acetamide Traditional Name: 2-[(1-benzylimidazol-2-yl)thio]-N-(3-nitrophenyl)acetamide Formula: C18H16N4O3S MolecularWeight: 368.40964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CN=C2SCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CN=C2SCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O3S/c23-17(20-15-7-4-8-16(11-15)22(24)25)13-26-18-19-9-10-21(18)12-14-5-2-1-3-6-14/h1-11H,12-13H2,(H,20,23)