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

Systemtic Name: 2-[4-(1-adamantyl)-1,3-thiazol-2-yl]-N-(2-methylphenyl)ethanamide hydrobromide Openeye Name: 2-[4-(1-adamantyl)thiazol-2-yl]-N-(o-tolyl)acetamide hydrobromide CAS Name: 2-[4-(1-adamantyl)-2-thiazolyl]-N-(2-methylphenyl)acetamide hydrobromide IUPAC Name: 2-[4-(1-adamantyl)-1,3-thiazol-2-yl]-N-(2-methylphenyl)acetamide hydrobromide Traditional Name: 2-[4-(1-adamantyl)thiazol-2-yl]-N-(o-tolyl)acetamide hydrobromide Formula: C22H27BrN2OS MolecularWeight: 447.43158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4.Br

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4.Br

InChI

InChI=1S/C22H26N2OS.BrH/c1-14-4-2-3-5-18(14)23-20(25)9-21-24-19(13-26-21)22-10-15-6-16(11-22)8-17(7-15)12-22;/h2-5,13,15-17H,6-12H2,1H3,(H,23,25);1H