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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]ethanamide Openeye Name: 2-indan-5-yloxy-N-[[2-(m-tolyl)thiazol-4-yl]methyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[[2-(3-methylphenyl)-4-thiazolyl]methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]acetamide Traditional Name: 2-indan-5-yloxy-N-[[2-(m-tolyl)thiazol-4-yl]methyl]acetamide Formula: C22H22N2O2S MolecularWeight: 378.48728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CS2)CNC(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CS2)CNC(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H22N2O2S/c1-15-4-2-7-18(10-15)22-24-19(14-27-22)12-23-21(25)13-26-20-9-8-16-5-3-6-17(16)11-20/h2,4,7-11,14H,3,5-6,12-13H2,1H3,(H,23,25)