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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H22N2O2S/c1-15-5-7-16(8-6-15)11-20-13-23-22(27-20)24-21(25)14-26-19-10-9-17-3-2-4-18(17)12-19/h5-10,12-13H,2-4,11,14H2,1H3,(H,23,24,25)