2-(2,3-dihydro-1H-inden-5-yl)-2-fluoranyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-2-fluoranyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-fluoro-2-indan-5-yl-N-(5-isopropylthiazol-2-yl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-2-fluoro-N-(5-propan-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-2-fluoro-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-fluoro-2-indan-5-yl-N-(5-isopropylthiazol-2-yl)acetamide Formula: C17H19FN2OS MolecularWeight: 318.408963

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)C(C2=CC3=C(CCC3)C=C2)F

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)C(C2=CC3=C(CCC3)C=C2)F

InChI

InChI=1S/C17H19FN2OS/c1-10(2)14-9-19-17(22-14)20-16(21)15(18)13-7-6-11-4-3-5-12(11)8-13/h6-10,15H,3-5H2,1-2H3,(H,19,20,21)