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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C21H20N2OS/c24-20(22-13-15-5-2-1-3-6-15)12-21-23-19(14-25-21)18-10-9-16-7-4-8-17(16)11-18/h1-3,5-6,9-11,14H,4,7-8,12-13H2,(H,22,24)