N-(1-adamantyl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(1-adamantyl)-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-(1-adamantyl)-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-(1-adamantyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(1-adamantyl)-2-(2-phenylthiazol-4-yl)acetamide Formula: C21H24N2OS MolecularWeight: 352.49306

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CC4=CSC(=N4)C5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CC4=CSC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C21H24N2OS/c24-19(9-18-13-25-20(22-18)17-4-2-1-3-5-17)23-21-10-14-6-15(11-21)8-16(7-14)12-21/h1-5,13-16H,6-12H2,(H,23,24)