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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NC(=O)CC5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NC(=O)CC5=CC=CC=C5

InChI

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