2-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(6-tert-butyl-1,1-dimethyl-indan-4-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(6-tert-butyl-1,1-dimethyl-indan-4-yl)-N-thiazol-2-yl-acetamide Formula: C20H26N2OS MolecularWeight: 342.49824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C=C(C=C21)C(C)(C)C)CC(=O)NC3=NC=CS3)C

Isomeric SMILES

CC1(CCC2=C(C=C(C=C21)C(C)(C)C)CC(=O)NC3=NC=CS3)C

InChI

InChI=1S/C20H26N2OS/c1-19(2,3)14-10-13(11-17(23)22-18-21-8-9-24-18)15-6-7-20(4,5)16(15)12-14/h8-10,12H,6-7,11H2,1-5H3,(H,21,22,23)