N-(2,3-dihydro-1H-inden-2-yl)-2-[2-(2-fluorophenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[2-(2-fluorophenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-(2-fluorophenyl)thiazol-4-yl]-N-indan-2-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[2-(2-fluorophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[2-(2-fluorophenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-(2-fluorophenyl)thiazol-4-yl]-N-indan-2-yl-acetamide Formula: C20H17FN2OS MolecularWeight: 352.425183

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4F

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4F

InChI

InChI=1S/C20H17FN2OS/c21-18-8-4-3-7-17(18)20-23-16(12-25-20)11-19(24)22-15-9-13-5-1-2-6-14(13)10-15/h1-8,12,15H,9-11H2,(H,22,24)