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

Systemtic Name: N-[4-(1-adamantylmethyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[4-(1-adamantylmethyl)thiazol-2-yl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[4-(1-adamantylmethyl)-2-thiazolyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[4-(1-adamantylmethyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[4-(1-adamantylmethyl)thiazol-2-yl]-2-(4-methoxyphenoxy)acetamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H28N2O3S/c1-27-19-2-4-20(5-3-19)28-13-21(26)25-22-24-18(14-29-22)12-23-9-15-6-16(10-23)8-17(7-15)11-23/h2-5,14-17H,6-13H2,1H3,(H,24,25,26)