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

Systemtic Name: N-[1-(1-adamantyl)propyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[1-(1-adamantyl)propyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-[1-(1-adamantyl)propyl]-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-[1-(1-adamantyl)propyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[1-(1-adamantyl)propyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C23H29N3OS MolecularWeight: 395.56086

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CC4=CSC(=N4)C5=CC=CC=N5

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CC4=CSC(=N4)C5=CC=CC=N5

InChI

InChI=1S/C23H29N3OS/c1-2-20(23-11-15-7-16(12-23)9-17(8-15)13-23)26-21(27)10-18-14-28-22(25-18)19-5-3-4-6-24-19/h3-6,14-17,20H,2,7-13H2,1H3,(H,26,27)