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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-indan-5-yloxy-N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-(4-methylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-indan-5-yloxy-N-[4-(p-tolyl)thiazol-2-yl]acetamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H20N2O2S/c1-14-5-7-16(8-6-14)19-13-26-21(22-19)23-20(24)12-25-18-10-9-15-3-2-4-17(15)11-18/h5-11,13H,2-4,12H2,1H3,(H,22,23,24)