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

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-fluoranyl-benzamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-fluoro-benzamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-fluorobenzamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-fluorobenzamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-fluoro-benzamide Formula: C13H11FN2OS MolecularWeight: 262.302643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11FN2OS/c14-9-4-1-3-8(7-9)12(17)16-13-15-10-5-2-6-11(10)18-13/h1,3-4,7H,2,5-6H2,(H,15,16,17)