N-(4-fluoranyl-3-nitro-phenyl)-2-[4-(4-fluorophenyl)-5-methyl-2-oxidanylidene-1,3-thiazol-3-yl]ethanamide

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-2-[4-(4-fluorophenyl)-5-methyl-2-oxidanylidene-1,3-thiazol-3-yl]ethanamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-2-[4-(4-fluorophenyl)-5-methyl-2-oxo-thiazol-3-yl]acetamide CAS Name: N-(4-fluoro-3-nitrophenyl)-2-[4-(4-fluorophenyl)-5-methyl-2-oxo-3-thiazolyl]acetamide IUPAC Name: N-(4-fluoro-3-nitrophenyl)-2-[4-(4-fluorophenyl)-5-methyl-2-oxo-1,3-thiazol-3-yl]acetamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-2-[4-(4-fluorophenyl)-2-keto-5-methyl-4-thiazolin-3-yl]acetamide Formula: C18H13F2N3O4S MolecularWeight: 405.375326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=O)S1)CC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(N(C(=O)S1)CC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])C3=CC=C(C=C3)F

InChI

InChI=1S/C18H13F2N3O4S/c1-10-17(11-2-4-12(19)5-3-11)22(18(25)28-10)9-16(24)21-13-6-7-14(20)15(8-13)23(26)27/h2-8H,9H2,1H3,(H,21,24)