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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3C4CC5CC(C4)CC3C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3C4CC5CC(C4)CC3C5

InChI

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