4-[(5-fluoranyl-2-nitro-phenoxy)methyl]-N-(4-methylphenyl)-1,3-thiazol-2-amine

Systemtic Name: 4-[(5-fluoranyl-2-nitro-phenoxy)methyl]-N-(4-methylphenyl)-1,3-thiazol-2-amine Openeye Name: 4-[(5-fluoro-2-nitro-phenoxy)methyl]-N-(p-tolyl)thiazol-2-amine CAS Name: 4-[(5-fluoro-2-nitrophenoxy)methyl]-N-(4-methylphenyl)-2-thiazolamine IUPAC Name: 4-[(5-fluoro-2-nitrophenoxy)methyl]-N-(4-methylphenyl)-1,3-thiazol-2-amine Traditional Name: [4-[(5-fluoro-2-nitro-phenoxy)methyl]thiazol-2-yl]-(p-tolyl)amine Formula: C17H14FN3O3S MolecularWeight: 359.374763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C17H14FN3O3S/c1-11-2-5-13(6-3-11)19-17-20-14(10-25-17)9-24-16-8-12(18)4-7-15(16)21(22)23/h2-8,10H,9H2,1H3,(H,19,20)