N-[4-bromanyl-3-(trifluoromethyl)phenyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[4-bromanyl-3-(trifluoromethyl)phenyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C17H11BrF3N3OS MolecularWeight: 442.25295

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC(=CS2)CC(=O)NC3=CC(=C(C=C3)Br)C(F)(F)F

Isomeric SMILES

C1=CC=NC(=C1)C2=NC(=CS2)CC(=O)NC3=CC(=C(C=C3)Br)C(F)(F)F

InChI

InChI=1S/C17H11BrF3N3OS/c18-13-5-4-10(7-12(13)17(19,20)21)23-15(25)8-11-9-26-16(24-11)14-3-1-2-6-22-14/h1-7,9H,8H2,(H,23,25)