2-(3-bromanyl-1-adamantyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-(5-methyl-4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide Formula: C22H25BrN2OS MolecularWeight: 445.4157

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)Br)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)Br)C5=CC=CC=C5

InChI

InChI=1S/C22H25BrN2OS/c1-14-19(17-5-3-2-4-6-17)25-20(27-14)24-18(26)12-21-8-15-7-16(9-21)11-22(23,10-15)13-21/h2-6,15-16H,7-13H2,1H3,(H,24,25,26)