2-(2,3-dihydro-1H-inden-5-yloxy)-N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[(4-fluorophenyl)methyl]thiazol-2-yl]-2-indan-5-yloxy-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[5-[(4-fluorophenyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-(4-fluorobenzyl)thiazol-2-yl]-2-indan-5-yloxy-acetamide Formula: C21H19FN2O2S MolecularWeight: 382.451163

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C21H19FN2O2S/c22-17-7-4-14(5-8-17)10-19-12-23-21(27-19)24-20(25)13-26-18-9-6-15-2-1-3-16(15)11-18/h4-9,11-12H,1-3,10,13H2,(H,23,24,25)