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

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-(4,5-dimethyl-2-thiazolyl)acetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C17H23BrN2OS MolecularWeight: 383.34632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)Br)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)Br)C

InChI

InChI=1S/C17H23BrN2OS/c1-10-11(2)22-15(19-10)20-14(21)8-16-4-12-3-13(5-16)7-17(18,6-12)9-16/h12-13H,3-9H2,1-2H3,(H,19,20,21)