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

Systemtic Name: N-[4-(1-adamantyl)-5-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(1-adamantyl)-5-methyl-thiazol-2-yl]acetamide CAS Name: N-[4-(1-adamantyl)-5-methyl-2-thiazolyl]acetamide IUPAC Name: N-[4-(1-adamantyl)-5-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(1-adamantyl)-5-methyl-thiazol-2-yl]acetamide Formula: C16H22N2OS MolecularWeight: 290.42368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C16H22N2OS/c1-9-14(18-15(20-9)17-10(2)19)16-6-11-3-12(7-16)5-13(4-11)8-16/h11-13H,3-8H2,1-2H3,(H,17,18,19)