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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(5-benzylthiazol-2-yl)-2-indan-5-yloxy-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[5-(phenylmethyl)-2-thiazolyl]acetamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide Traditional Name: N-(5-benzylthiazol-2-yl)-2-indan-5-yloxy-acetamide Formula: C21H20N2O2S MolecularWeight: 364.4607

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=NC=C(S3)CC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=NC=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C21H20N2O2S/c24-20(14-25-18-10-9-16-7-4-8-17(16)12-18)23-21-22-13-19(26-21)11-15-5-2-1-3-6-15/h1-3,5-6,9-10,12-13H,4,7-8,11,14H2,(H,22,23,24)