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

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[2-(3-pyridyl)thiazol-4-yl]acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[2-(3-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[2-(3-pyridyl)thiazol-4-yl]acetamide Formula: C22H27N3OS MolecularWeight: 381.53428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3OS/c1-14(22-9-15-5-16(10-22)7-17(6-15)11-22)24-20(26)8-19-13-27-21(25-19)18-3-2-4-23-12-18/h2-4,12-17H,5-11H2,1H3,(H,24,26)/t14-,15?,16?,17?,22?/m1/s1