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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(4-fluoranyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-(4-fluoro-3-nitro-phenyl)acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-N-(4-fluoro-3-nitrophenyl)acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(4-fluoro-3-nitrophenyl)acetamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-(4-fluoro-3-nitro-phenyl)acetamide Formula: C19H16FN3O5S MolecularWeight: 417.410843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-])OC

InChI

InChI=1S/C19H16FN3O5S/c1-27-16-6-3-11(7-17(16)28-2)19-22-13(10-29-19)9-18(24)21-12-4-5-14(20)15(8-12)23(25)26/h3-8,10H,9H2,1-2H3,(H,21,24)