(2R)-2-(5-fluoranyl-2-nitro-phenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: (2R)-2-(5-fluoranyl-2-nitro-phenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: (2R)-2-(5-fluoro-2-nitro-phenoxy)-N-(4-phenylthiazol-2-yl)propanamide CAS Name: (2R)-2-(5-fluoro-2-nitrophenoxy)-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: (2R)-2-(5-fluoro-2-nitrophenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: (2R)-2-(5-fluoro-2-nitro-phenoxy)-N-(4-phenylthiazol-2-yl)propionamide Formula: C18H14FN3O4S MolecularWeight: 387.384863

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)OC3=C(C=CC(=C3)F)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=NC(=CS1)C2=CC=CC=C2)OC3=C(C=CC(=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C18H14FN3O4S/c1-11(26-16-9-13(19)7-8-15(16)22(24)25)17(23)21-18-20-14(10-27-18)12-5-3-2-4-6-12/h2-11H,1H3,(H,20,21,23)/t11-/m1/s1