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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: 2-indan-5-yl-N-[3-(2-methylthiazol-4-yl)phenyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[3-(2-methyl-4-thiazolyl)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: 2-indan-5-yl-N-[3-(2-methylthiazol-4-yl)phenyl]acetamide Formula: C21H20N2OS MolecularWeight: 348.4613

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H20N2OS/c1-14-22-20(13-25-14)18-6-3-7-19(12-18)23-21(24)11-15-8-9-16-4-2-5-17(16)10-15/h3,6-10,12-13H,2,4-5,11H2,1H3,(H,23,24)