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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)CC(=O)NCC5=CC=CC=C5.Br

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)CC(=O)NCC5=CC=CC=C5.Br

InChI

InChI=1S/C22H26N2OS.BrH/c25-20(23-13-15-4-2-1-3-5-15)9-21-24-19(14-26-21)22-10-16-6-17(11-22)8-18(7-16)12-22;/h1-5,14,16-18H,6-13H2,(H,23,25);1H