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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=NC(=CS2)COC3=C(C=CC(=C3)F)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=NC(=CS2)COC3=C(C=CC(=C3)F)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C19H16FN3O4S/c1-12-4-3-5-16(8-12)22(13(2)24)19-21-15(11-28-19)10-27-18-9-14(20)6-7-17(18)23(25)26/h3-9,11H,10H2,1-2H3