2-(4-fluorophenyl)-4-[[2-(4-methoxyphenyl)-4-nitro-phenoxy]methyl]-1,3-thiazole

Systemtic Name: 2-(4-fluorophenyl)-4-[[2-(4-methoxyphenyl)-4-nitro-phenoxy]methyl]-1,3-thiazole Openeye Name: 2-(4-fluorophenyl)-4-[[2-(4-methoxyphenyl)-4-nitro-phenoxy]methyl]thiazole CAS Name: 2-(4-fluorophenyl)-4-[[2-(4-methoxyphenyl)-4-nitrophenoxy]methyl]thiazole IUPAC Name: 2-(4-fluorophenyl)-4-[[2-(4-methoxyphenyl)-4-nitrophenoxy]methyl]-1,3-thiazole Traditional Name: 2-(4-fluorophenyl)-4-[[2-(4-methoxyphenyl)-4-nitro-phenoxy]methyl]thiazole Formula: C23H17FN2O4S MolecularWeight: 436.455483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC3=CSC(=N3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC3=CSC(=N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H17FN2O4S/c1-29-20-9-4-15(5-10-20)21-12-19(26(27)28)8-11-22(21)30-13-18-14-31-23(25-18)16-2-6-17(24)7-3-16/h2-12,14H,13H2,1H3