N-(5-bromanyl-4-methanoyl-1,3-thiazol-2-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: N-(5-bromanyl-4-methanoyl-1,3-thiazol-2-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-(5-bromo-4-formyl-thiazol-2-yl)-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: N-(5-bromo-4-formyl-2-thiazolyl)-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-(5-bromo-4-formyl-1,3-thiazol-2-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: N-(5-bromo-4-formyl-thiazol-2-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C13H8BrF3N2O2S MolecularWeight: 393.17903

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC(=C1)C(F)(F)F)C2=NC(=C(S2)Br)C=O

Isomeric SMILES

CC(=O)N(C1=CC=CC(=C1)C(F)(F)F)C2=NC(=C(S2)Br)C=O

InChI

InChI=1S/C13H8BrF3N2O2S/c1-7(21)19(12-18-10(6-20)11(14)22-12)9-4-2-3-8(5-9)13(15,16)17/h2-6H,1H3