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

Systemtic Name: N-[4-(1-adamantylmethyl)-1,3-thiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[4-(1-adamantylmethyl)thiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-[4-(1-adamantylmethyl)-2-thiazolyl]-2-phenoxyacetamide IUPAC Name: N-[4-(1-adamantylmethyl)-1,3-thiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-[4-(1-adamantylmethyl)thiazol-2-yl]-2-phenoxy-acetamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC4=CSC(=N4)NC(=O)COC5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC4=CSC(=N4)NC(=O)COC5=CC=CC=C5

InChI

InChI=1S/C22H26N2O2S/c25-20(13-26-19-4-2-1-3-5-19)24-21-23-18(14-27-21)12-22-9-15-6-16(10-22)8-17(7-15)11-22/h1-5,14-17H,6-13H2,(H,23,24,25)