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

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-propanamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-propanamide CAS Name: N-(4-fluoro-3-nitrophenyl)-2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]propanamide IUPAC Name: N-(4-fluoro-3-nitrophenyl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylpropanamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]propionamide Formula: C19H17FN4O4S MolecularWeight: 416.426083

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)F)[N+](=O)[O-])SC2=NC=CN2C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)F)[N+](=O)[O-])SC2=NC=CN2C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H17FN4O4S/c1-12(18(25)22-13-3-8-16(20)17(11-13)24(26)27)29-19-21-9-10-23(19)14-4-6-15(28-2)7-5-14/h3-12H,1-2H3,(H,22,25)