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

Systemtic Name: 2-[1-adamantyl(methyl)amino]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[1-adamantyl(methyl)amino]-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[1-adamantyl(methyl)amino]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[1-adamantyl(methyl)amino]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[1-adamantyl(methyl)amino]-N-(4-phenylthiazol-2-yl)acetamide Formula: C22H27N3OS MolecularWeight: 381.53428

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=NC(=CS1)C2=CC=CC=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CN(CC(=O)NC1=NC(=CS1)C2=CC=CC=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H27N3OS/c1-25(22-10-15-7-16(11-22)9-17(8-15)12-22)13-20(26)24-21-23-19(14-27-21)18-5-3-2-4-6-18/h2-6,14-17H,7-13H2,1H3,(H,23,24,26)