3-fluoranyl-N-[5-(4-methoxyphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-fluoranyl-N-[5-(4-methoxyphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-fluoro-N-[5-(4-methoxyphenyl)-4-(4-nitrophenyl)thiazol-2-yl]benzamide CAS Name: 3-fluoro-N-[5-(4-methoxyphenyl)-4-(4-nitrophenyl)-2-thiazolyl]benzamide IUPAC Name: 3-fluoro-N-[5-(4-methoxyphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-fluoro-N-[5-(4-methoxyphenyl)-4-(4-nitrophenyl)thiazol-2-yl]benzamide Formula: C23H16FN3O4S MolecularWeight: 449.454243

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=C(S2)NC(=O)C3=CC(=CC=C3)F)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=C(S2)NC(=O)C3=CC(=CC=C3)F)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H16FN3O4S/c1-31-19-11-7-15(8-12-19)21-20(14-5-9-18(10-6-14)27(29)30)25-23(32-21)26-22(28)16-3-2-4-17(24)13-16/h2-13H,1H3,(H,25,26,28)