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

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3S/c27-20(12-24-21(28)13-29-18-4-2-1-3-5-18)26-22-25-19(14-30-22)23-9-15-6-16(10-23)8-17(7-15)11-23/h1-5,14-17H,6-13H2,(H,24,28)(H,25,26,27)