5-bromanyl-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-fluoranyl-benzamide

Systemtic Name: 5-bromanyl-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-fluoranyl-benzamide Openeye Name: 5-bromo-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-fluoro-benzamide CAS Name: 5-bromo-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-fluorobenzamide IUPAC Name: 5-bromo-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-fluorobenzamide Traditional Name: 5-bromo-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-fluoro-benzamide Formula: C13H10BrFN2OS MolecularWeight: 341.198703

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)NC(=O)C3=C(C=CC(=C3)Br)F

Isomeric SMILES

C1CC2=C(C1)SC(=N2)NC(=O)C3=C(C=CC(=C3)Br)F

InChI

InChI=1S/C13H10BrFN2OS/c14-7-4-5-9(15)8(6-7)12(18)17-13-16-10-2-1-3-11(10)19-13/h4-6H,1-3H2,(H,16,17,18)