5-bromanyl-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-fluoranyl-benzamide

Systemtic Name: 5-bromanyl-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-fluoranyl-benzamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-5-bromo-2-fluoro-benzamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-5-bromo-2-fluorobenzamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-5-bromo-2-fluorobenzamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-5-bromo-2-fluoro-benzamide Formula: C18H12BrFN2O2S MolecularWeight: 419.267483

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2=C(C=CC(=C2)Br)F)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2=C(C=CC(=C2)Br)F)C3=CC=CC=C3

InChI

InChI=1S/C18H12BrFN2O2S/c1-10(23)16-15(11-5-3-2-4-6-11)21-18(25-16)22-17(24)13-9-12(19)7-8-14(13)20/h2-9H,1H3,(H,21,22,24)