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

Systemtic Name: 2-[4-(1-adamantyl)-1,3-thiazol-2-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[4-(1-adamantyl)thiazol-2-yl]-N-(m-tolyl)acetamide CAS Name: 2-[4-(1-adamantyl)-2-thiazolyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[4-(1-adamantyl)-1,3-thiazol-2-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[4-(1-adamantyl)thiazol-2-yl]-N-(m-tolyl)acetamide Formula: C22H26N2OS MolecularWeight: 366.51964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H26N2OS/c1-14-3-2-4-18(5-14)23-20(25)9-21-24-19(13-26-21)22-10-15-6-16(11-22)8-17(7-15)12-22/h2-5,13,15-17H,6-12H2,1H3,(H,23,25)