4-fluoranyl-N-[4-(4-nitrophenoxy)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-fluoranyl-N-[4-(4-nitrophenoxy)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-fluoro-N-[4-(4-nitrophenoxy)thiazol-2-yl]benzamide CAS Name: 4-fluoro-N-[4-(4-nitrophenoxy)-2-thiazolyl]benzamide IUPAC Name: 4-fluoro-N-[4-(4-nitrophenoxy)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-fluoro-N-[4-(4-nitrophenoxy)thiazol-2-yl]benzamide Formula: C16H10FN3O4S MolecularWeight: 359.331703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC(=CS2)OC3=CC=C(C=C3)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC(=CS2)OC3=CC=C(C=C3)[N+](=O)[O-])F

InChI

InChI=1S/C16H10FN3O4S/c17-11-3-1-10(2-4-11)15(21)19-16-18-14(9-25-16)24-13-7-5-12(6-8-13)20(22)23/h1-9H,(H,18,19,21)