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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4

InChI

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