2-[4-(1-adamantyl)phenoxy]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(1-adamantyl)phenoxy]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(1-adamantyl)phenoxy]-N-thiazol-2-yl-acetamide CAS Name: 2-[4-(1-adamantyl)phenoxy]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[4-(1-adamantyl)phenoxy]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-(1-adamantyl)phenoxy]-N-thiazol-2-yl-acetamide Formula: C21H24N2O2S MolecularWeight: 368.49246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)OCC(=O)NC5=NC=CS5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)OCC(=O)NC5=NC=CS5

InChI

InChI=1S/C21H24N2O2S/c24-19(23-20-22-5-6-26-20)13-25-18-3-1-17(2-4-18)21-10-14-7-15(11-21)9-16(8-14)12-21/h1-6,14-16H,7-13H2,(H,22,23,24)