N-(4-fluoranyl-3-nitro-phenyl)-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-(2-benzylthiazol-4-yl)-N-(4-fluoro-3-nitro-phenyl)acetamide CAS Name: N-(4-fluoro-3-nitrophenyl)-2-[2-(phenylmethyl)-4-thiazolyl]acetamide IUPAC Name: 2-(2-benzyl-1,3-thiazol-4-yl)-N-(4-fluoro-3-nitrophenyl)acetamide Traditional Name: 2-(2-benzylthiazol-4-yl)-N-(4-fluoro-3-nitro-phenyl)acetamide Formula: C18H14FN3O3S MolecularWeight: 371.385463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC(=CS2)CC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC(=CS2)CC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C18H14FN3O3S/c19-15-7-6-13(9-16(15)22(24)25)20-17(23)10-14-11-26-18(21-14)8-12-4-2-1-3-5-12/h1-7,9,11H,8,10H2,(H,20,23)