2-(1-adamantyl)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(1-adamantyl)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1-adamantyl)-N-(4-methyl-5-phenyl-thiazol-2-yl)acetamide CAS Name: 2-(1-adamantyl)-N-(4-methyl-5-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(1-adamantyl)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(1-adamantyl)-N-(4-methyl-5-phenyl-thiazol-2-yl)acetamide Formula: C22H26N2OS MolecularWeight: 366.51964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CC23CC4CC(C2)CC(C4)C3)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CC23CC4CC(C2)CC(C4)C3)C5=CC=CC=C5

InChI

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