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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)COC3=CC4=C(CCC4)C=C3

InChI

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