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

Systemtic Name: 2-(1-adamantyl)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1-adamantyl)-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-(1-adamantyl)-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(1-adamantyl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(1-adamantyl)-N-(4-methylthiazol-2-yl)acetamide Formula: C16H22N2OS MolecularWeight: 290.42368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C16H22N2OS/c1-10-9-20-15(17-10)18-14(19)8-16-5-11-2-12(6-16)4-13(3-11)7-16/h9,11-13H,2-8H2,1H3,(H,17,18,19)