2-(2-cyclohexylimino-3-methyl-1,3-thiazol-4-yl)-N-(2-fluoranyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-cyclohexylimino-3-methyl-1,3-thiazol-4-yl)-N-(2-fluoranyl-5-nitro-phenyl)ethanamide Openeye Name: 2-(2-cyclohexylimino-3-methyl-thiazol-4-yl)-N-(2-fluoro-5-nitro-phenyl)acetamide CAS Name: 2-(2-cyclohexylimino-3-methyl-4-thiazolyl)-N-(2-fluoro-5-nitrophenyl)acetamide IUPAC Name: 2-(2-cyclohexylimino-3-methyl-1,3-thiazol-4-yl)-N-(2-fluoro-5-nitrophenyl)acetamide Traditional Name: 2-(2-cyclohexylimino-3-methyl-4-thiazolin-4-yl)-N-(2-fluoro-5-nitro-phenyl)acetamide Formula: C18H21FN4O3S MolecularWeight: 392.447743

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CSC1=NC2CCCCC2)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])F

Isomeric SMILES

CN1C(=CSC1=NC2CCCCC2)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])F

InChI

InChI=1S/C18H21FN4O3S/c1-22-14(11-27-18(22)20-12-5-3-2-4-6-12)10-17(24)21-16-9-13(23(25)26)7-8-15(16)19/h7-9,11-12H,2-6,10H2,1H3,(H,21,24)