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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O2S/c1-15-5-7-17(8-6-15)22-24-19(14-27-22)12-23-21(25)13-26-20-10-9-16-3-2-4-18(16)11-20/h5-11,14H,2-4,12-13H2,1H3,(H,23,25)