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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-indan-5-yloxy-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-(2,4,5-trimethylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-indan-5-yloxy-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]acetamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)COC3=CC4=C(CCC4)C=C3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)COC3=CC4=C(CCC4)C=C3)C)C

InChI

InChI=1S/C23H24N2O2S/c1-14-9-16(3)20(10-15(14)2)21-13-28-23(24-21)25-22(26)12-27-19-8-7-17-5-4-6-18(17)11-19/h7-11,13H,4-6,12H2,1-3H3,(H,24,25,26)