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

Systemtic Name: N-[4-(1-adamantylmethyl)-1,3-thiazol-2-yl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[4-(1-adamantylmethyl)thiazol-2-yl]-2-(3-methylphenoxy)acetamide CAS Name: N-[4-(1-adamantylmethyl)-2-thiazolyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[4-(1-adamantylmethyl)-1,3-thiazol-2-yl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[4-(1-adamantylmethyl)thiazol-2-yl]-2-(3-methylphenoxy)acetamide Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=NC(=CS2)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=NC(=CS2)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H28N2O2S/c1-15-3-2-4-20(5-15)27-13-21(26)25-22-24-19(14-28-22)12-23-9-16-6-17(10-23)8-18(7-16)11-23/h2-5,14,16-18H,6-13H2,1H3,(H,24,25,26)