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

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-2-(2-cycloheptylimino-3-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(4-chloro-2-fluoro-phenyl)-2-(2-cycloheptylimino-3-methyl-thiazol-4-yl)acetamide CAS Name: N-(4-chloro-2-fluorophenyl)-2-(2-cycloheptylimino-3-methyl-4-thiazolyl)acetamide IUPAC Name: N-(4-chloro-2-fluorophenyl)-2-(2-cycloheptylimino-3-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(4-chloro-2-fluoro-phenyl)-2-(2-cycloheptylimino-3-methyl-4-thiazolin-4-yl)acetamide Formula: C19H23ClFN3OS MolecularWeight: 395.921823

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CSC1=NC2CCCCCC2)CC(=O)NC3=C(C=C(C=C3)Cl)F

Isomeric SMILES

CN1C(=CSC1=NC2CCCCCC2)CC(=O)NC3=C(C=C(C=C3)Cl)F

InChI

InChI=1S/C19H23ClFN3OS/c1-24-15(11-18(25)23-17-9-8-13(20)10-16(17)21)12-26-19(24)22-14-6-4-2-3-5-7-14/h8-10,12,14H,2-7,11H2,1H3,(H,23,25)