2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-N-(2-methyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-N-(2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-N-(2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-[[1-(3-fluorophenyl)-2-imidazolyl]thio]-N-(2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-N-(2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-[[1-(3-fluorophenyl)imidazol-2-yl]thio]-N-(2-methyl-4-nitro-phenyl)acetamide Formula: C18H15FN4O3S MolecularWeight: 386.400103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CSC2=NC=CN2C3=CC(=CC=C3)F

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CSC2=NC=CN2C3=CC(=CC=C3)F

InChI

InChI=1S/C18H15FN4O3S/c1-12-9-15(23(25)26)5-6-16(12)21-17(24)11-27-18-20-7-8-22(18)14-4-2-3-13(19)10-14/h2-10H,11H2,1H3,(H,21,24)