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

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-[4-(phenylmethyl)phenoxy]ethanamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-2-(4-benzylphenoxy)acetamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-2-[4-(phenylmethyl)phenoxy]acetamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-(4-benzylphenoxy)acetamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]-2-(4-benzylphenoxy)acetamide Formula: C28H30N2O2S MolecularWeight: 458.615

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NC(=O)COC5=CC=C(C=C5)CC6=CC=CC=C6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NC(=O)COC5=CC=C(C=C5)CC6=CC=CC=C6

InChI

InChI=1S/C28H30N2O2S/c31-26(17-32-24-8-6-20(7-9-24)10-19-4-2-1-3-5-19)30-27-29-25(18-33-27)28-14-21-11-22(15-28)13-23(12-21)16-28/h1-9,18,21-23H,10-17H2,(H,29,30,31)