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

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-(4-methylthiazol-2-yl)acetamide Formula: C16H21BrN2OS MolecularWeight: 369.31974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21BrN2OS/c1-10-8-21-14(18-10)19-13(20)7-15-3-11-2-12(4-15)6-16(17,5-11)9-15/h8,11-12H,2-7,9H2,1H3,(H,18,19,20)