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

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(4-indan-5-ylthiazol-2-yl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(4-indan-5-ylthiazol-2-yl)acetamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H20N2O3S/c1-14(25)15-7-9-19(10-8-15)27-12-21(26)24-22-23-20(13-28-22)18-6-5-16-3-2-4-17(16)11-18/h5-11,13H,2-4,12H2,1H3,(H,23,24,26)