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

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-2-(2-naphthyloxy)acetamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]-2-(2-naphthoxy)acetamide Formula: C25H26N2O2S MolecularWeight: 418.55114

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NC(=O)COC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NC(=O)COC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C25H26N2O2S/c28-23(14-29-21-6-5-19-3-1-2-4-20(19)10-21)27-24-26-22(15-30-24)25-11-16-7-17(12-25)9-18(8-16)13-25/h1-6,10,15-18H,7-9,11-14H2,(H,26,27,28)