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

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-fluoranyl-4-methoxy-benzamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-fluoro-4-methoxy-benzamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-fluoro-4-methoxybenzamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-fluoro-4-methoxybenzamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-fluoro-4-methoxy-benzamide Formula: C14H13FN2O2S MolecularWeight: 292.328623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)CCC3)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)CCC3)F

InChI

InChI=1S/C14H13FN2O2S/c1-19-11-6-5-8(7-9(11)15)13(18)17-14-16-10-3-2-4-12(10)20-14/h5-7H,2-4H2,1H3,(H,16,17,18)