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

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-2-phenoxyacetamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]-2-phenoxy-acetamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NC(=O)COC5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NC(=O)COC5=CC=CC=C5

InChI

InChI=1S/C21H24N2O2S/c24-19(12-25-17-4-2-1-3-5-17)23-20-22-18(13-26-20)21-9-14-6-15(10-21)8-16(7-14)11-21/h1-5,13-16H,6-12H2,(H,22,23,24)