2-[(5R,7R)-3-bromanyl-1-adamantyl]-N-(4,5-dihydro-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(5R,7R)-3-bromanyl-1-adamantyl]-N-(4,5-dihydro-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(5R,7R)-3-bromo-1-adamantyl]-N-(4,5-dihydrothiazol-2-yl)acetamide CAS Name: 2-[(5R,7R)-3-bromo-1-adamantyl]-N-(4,5-dihydrothiazol-2-yl)acetamide IUPAC Name: 2-[(5R,7R)-3-bromo-1-adamantyl]-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(5R,7R)-3-bromo-1-adamantyl]-N-(2-thiazolin-2-yl)acetamide Formula: C15H21BrN2OS MolecularWeight: 357.30904

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)Br

Isomeric SMILES

C1CSC(=N1)NC(=O)CC23C[C@H]4C[C@H](C2)CC(C4)(C3)Br

InChI

InChI=1S/C15H21BrN2OS/c16-15-6-10-3-11(7-15)5-14(4-10,9-15)8-12(19)18-13-17-1-2-20-13/h10-11H,1-9H2,(H,17,18,19)/t10-,11-,14?,15?/m1/s1