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

Systemtic Name: 2-[4-[(5-fluoranyl-2-nitro-phenoxy)methyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[(5-fluoro-2-nitro-phenoxy)methyl]thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[(5-fluoro-2-nitrophenoxy)methyl]-2-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[(5-fluoro-2-nitrophenoxy)methyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[(5-fluoro-2-nitro-phenoxy)methyl]thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C19H16FN3O4S MolecularWeight: 401.411443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C19H16FN3O4S/c1-12-2-5-14(6-3-12)21-18(24)9-19-22-15(11-28-19)10-27-17-8-13(20)4-7-16(17)23(25)26/h2-8,11H,9-10H2,1H3,(H,21,24)