3-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-N-(2-nitrophenyl)propanamide

Systemtic Name: 3-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-N-(2-nitrophenyl)propanamide Openeye Name: 3-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-N-(2-nitrophenyl)propanamide CAS Name: 3-[[1-(3-fluorophenyl)-2-imidazolyl]thio]-N-(2-nitrophenyl)propanamide IUPAC Name: 3-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-N-(2-nitrophenyl)propanamide Traditional Name: 3-[[1-(3-fluorophenyl)imidazol-2-yl]thio]-N-(2-nitrophenyl)propionamide Formula: C18H15FN4O3S MolecularWeight: 386.400103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCSC2=NC=CN2C3=CC(=CC=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCSC2=NC=CN2C3=CC(=CC=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C18H15FN4O3S/c19-13-4-3-5-14(12-13)22-10-9-20-18(22)27-11-8-17(24)21-15-6-1-2-7-16(15)23(25)26/h1-7,9-10,12H,8,11H2,(H,21,24)