2-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]sulfanyl]-N-(3-nitrophenyl)propanamide

Systemtic Name: 2-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]sulfanyl]-N-(3-nitrophenyl)propanamide Openeye Name: 2-[5-(4-fluorophenyl)oxazol-2-yl]sulfanyl-N-(3-nitrophenyl)propanamide CAS Name: 2-[[5-(4-fluorophenyl)-2-oxazolyl]thio]-N-(3-nitrophenyl)propanamide IUPAC Name: 2-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]sulfanyl]-N-(3-nitrophenyl)propanamide Traditional Name: 2-[[5-(4-fluorophenyl)oxazol-2-yl]thio]-N-(3-nitrophenyl)propionamide Formula: C18H14FN3O4S MolecularWeight: 387.384863

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])SC2=NC=C(O2)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])SC2=NC=C(O2)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H14FN3O4S/c1-11(17(23)21-14-3-2-4-15(9-14)22(24)25)27-18-20-10-16(26-18)12-5-7-13(19)8-6-12/h2-11H,1H3,(H,21,23)