N-(4-fluoranyl-3-nitro-phenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(4-fluoro-3-nitrophenyl)-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(4-fluoro-3-nitrophenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-4-(thiazol-4-ylmethoxy)benzamide Formula: C17H12FN3O4S MolecularWeight: 373.358283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])OCC3=CSC=N3

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])OCC3=CSC=N3

InChI

InChI=1S/C17H12FN3O4S/c18-15-6-3-12(7-16(15)21(23)24)20-17(22)11-1-4-14(5-2-11)25-8-13-9-26-10-19-13/h1-7,9-10H,8H2,(H,20,22)