N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-phenylthiazol-4-yl)acetamide Formula: C23H28N2OS MolecularWeight: 380.54622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CC4=CSC(=N4)C5=CC=CC=C5

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)CC4=CSC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C23H28N2OS/c1-15(23-11-16-7-17(12-23)9-18(8-16)13-23)24-21(26)10-20-14-27-22(25-20)19-5-3-2-4-6-19/h2-6,14-18H,7-13H2,1H3,(H,24,26)/t15-,16?,17?,18?,23?/m1/s1