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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[5-[(4-propan-2-ylphenyl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-indan-5-yloxy-N-[5-[(4-isopropylphenyl)methyl]thiazol-2-yl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[5-[(4-propan-2-ylphenyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[5-[(4-propan-2-ylphenyl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-indan-5-yloxy-N-[5-(4-isopropylbenzyl)thiazol-2-yl]acetamide Formula: C24H26N2O2S MolecularWeight: 406.54044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O2S/c1-16(2)18-8-6-17(7-9-18)12-22-14-25-24(29-22)26-23(27)15-28-21-11-10-19-4-3-5-20(19)13-21/h6-11,13-14,16H,3-5,12,15H2,1-2H3,(H,25,26,27)