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

Systemtic Name: 2-(2-cycloheptylimino-3-methyl-1,3-thiazol-4-yl)-N-(2-fluoranyl-5-nitro-phenyl)ethanamide Openeye Name: 2-(2-cycloheptylimino-3-methyl-thiazol-4-yl)-N-(2-fluoro-5-nitro-phenyl)acetamide CAS Name: 2-(2-cycloheptylimino-3-methyl-4-thiazolyl)-N-(2-fluoro-5-nitrophenyl)acetamide IUPAC Name: 2-(2-cycloheptylimino-3-methyl-1,3-thiazol-4-yl)-N-(2-fluoro-5-nitrophenyl)acetamide Traditional Name: 2-(2-cycloheptylimino-3-methyl-4-thiazolin-4-yl)-N-(2-fluoro-5-nitro-phenyl)acetamide Formula: C19H23FN4O3S MolecularWeight: 406.474323

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CSC1=NC2CCCCCC2)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])F

Isomeric SMILES

CN1C(=CSC1=NC2CCCCCC2)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])F

InChI

InChI=1S/C19H23FN4O3S/c1-23-15(12-28-19(23)21-13-6-4-2-3-5-7-13)11-18(25)22-17-10-14(24(26)27)8-9-16(17)20/h8-10,12-13H,2-7,11H2,1H3,(H,22,25)