2-(3,4-dimethoxyphenyl)-4-[(5-fluoranyl-2-nitro-phenoxy)methyl]-1,3-thiazole

Systemtic Name: 2-(3,4-dimethoxyphenyl)-4-[(5-fluoranyl-2-nitro-phenoxy)methyl]-1,3-thiazole Openeye Name: 2-(3,4-dimethoxyphenyl)-4-[(5-fluoro-2-nitro-phenoxy)methyl]thiazole CAS Name: 2-(3,4-dimethoxyphenyl)-4-[(5-fluoro-2-nitrophenoxy)methyl]thiazole IUPAC Name: 2-(3,4-dimethoxyphenyl)-4-[(5-fluoro-2-nitrophenoxy)methyl]-1,3-thiazole Traditional Name: 2-(3,4-dimethoxyphenyl)-4-[(5-fluoro-2-nitro-phenoxy)methyl]thiazole Formula: C18H15FN2O5S MolecularWeight: 390.385503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)COC3=C(C=CC(=C3)F)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)COC3=C(C=CC(=C3)F)[N+](=O)[O-])OC

InChI

InChI=1S/C18H15FN2O5S/c1-24-15-6-3-11(7-17(15)25-2)18-20-13(10-27-18)9-26-16-8-12(19)4-5-14(16)21(22)23/h3-8,10H,9H2,1-2H3