2-[4-[(1-adamantylamino)methyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-[(1-adamantylamino)methyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[(1-adamantylamino)methyl]thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[(1-adamantylamino)methyl]-2-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[(1-adamantylamino)methyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[(1-adamantylamino)methyl]thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C23H29N3OS MolecularWeight: 395.56086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CNC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CNC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H29N3OS/c1-15-2-4-19(5-3-15)25-21(27)9-22-26-20(14-28-22)13-24-23-10-16-6-17(11-23)8-18(7-16)12-23/h2-5,14,16-18,24H,6-13H2,1H3,(H,25,27)