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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O2S/c1-14-6-7-18(10-15(14)2)20-13-27-22(23-20)24-21(25)12-26-19-9-8-16-4-3-5-17(16)11-19/h6-11,13H,3-5,12H2,1-2H3,(H,23,24,25)