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

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-thiazol-2-yl-acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-thiazol-2-yl-acetamide Formula: C15H19BrN2OS MolecularWeight: 355.29316

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)Br)CC(=O)NC4=NC=CS4

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)Br)CC(=O)NC4=NC=CS4

InChI

InChI=1S/C15H19BrN2OS/c16-15-6-10-3-11(7-15)5-14(4-10,9-15)8-12(19)18-13-17-1-2-20-13/h1-2,10-11H,3-9H2,(H,17,18,19)