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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)CC(=O)NC5=NC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)CC(=O)NC5=NC=CS5

InChI

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