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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H26N2O2S/c1-14-13-27-21(23-14)18-2-4-19(5-3-18)26-12-20(25)24-22-9-15-6-16(10-22)8-17(7-15)11-22/h2-5,13,15-17H,6-12H2,1H3,(H,24,25)