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

Systemtic Name: N-[4-[3-(4-methylphenyl)-1-adamantyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[3-(p-tolyl)-1-adamantyl]thiazol-2-yl]acetamide CAS Name: N-[4-[3-(4-methylphenyl)-1-adamantyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[3-(4-methylphenyl)-1-adamantyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[3-(p-tolyl)-1-adamantyl]thiazol-2-yl]acetamide Formula: C22H26N2OS MolecularWeight: 366.51964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)C5=CSC(=N5)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)C5=CSC(=N5)NC(=O)C

InChI

InChI=1S/C22H26N2OS/c1-14-3-5-18(6-4-14)21-8-16-7-17(9-21)11-22(10-16,13-21)19-12-26-20(24-19)23-15(2)25/h3-6,12,16-17H,7-11,13H2,1-2H3,(H,23,24,25)