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

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-fluoranyl-4-methyl-benzamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-fluoro-4-methyl-benzamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-fluoro-4-methylbenzamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-fluoro-4-methylbenzamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-fluoro-4-methyl-benzamide Formula: C14H13FN2OS MolecularWeight: 276.329223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)CCC3)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)CCC3)F

InChI

InChI=1S/C14H13FN2OS/c1-8-5-6-9(7-10(8)15)13(18)17-14-16-11-3-2-4-12(11)19-14/h5-7H,2-4H2,1H3,(H,16,17,18)