N-(4-fluoranyl-3-nitro-phenyl)-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-propanamide

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-propanamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-2-[1-(o-tolyl)imidazol-2-yl]sulfanyl-propanamide CAS Name: N-(4-fluoro-3-nitrophenyl)-2-[[1-(2-methylphenyl)-2-imidazolyl]thio]propanamide IUPAC Name: N-(4-fluoro-3-nitrophenyl)-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanylpropanamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-2-[[1-(o-tolyl)imidazol-2-yl]thio]propionamide Formula: C19H17FN4O3S MolecularWeight: 400.426683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=CN=C2SC(C)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1N2C=CN=C2SC(C)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C19H17FN4O3S/c1-12-5-3-4-6-16(12)23-10-9-21-19(23)28-13(2)18(25)22-14-7-8-15(20)17(11-14)24(26)27/h3-11,13H,1-2H3,(H,22,25)