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

Systemtic Name: N-(1-adamantyl)-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(1-adamantyl)-2-[2-(p-tolyl)thiazol-4-yl]acetamide CAS Name: N-(1-adamantyl)-2-[2-(4-methylphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(1-adamantyl)-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(1-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)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

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