N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(2-chloranyl-6-fluoranyl-phenyl)ethanamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(2-chloranyl-6-fluoranyl-phenyl)ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-(2-chloro-6-fluoro-phenyl)acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-(2-chloro-6-fluorophenyl)acetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(2-chloro-6-fluorophenyl)acetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-(2-chloro-6-fluoro-phenyl)acetamide Formula: C15H16ClFN2OS MolecularWeight: 326.816743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CC2=C(C=CC=C2Cl)F

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C15H16ClFN2OS/c1-15(2,3)12-8-21-14(18-12)19-13(20)7-9-10(16)5-4-6-11(9)17/h4-6,8H,7H2,1-3H3,(H,18,19,20)