N-(1-adamantyl)-4-pentyl-5-phenyl-1,3-thiazole-2-carboxamide

Systemtic Name: N-(1-adamantyl)-4-pentyl-5-phenyl-1,3-thiazole-2-carboxamide Openeye Name: N-(1-adamantyl)-4-pentyl-5-phenyl-thiazole-2-carboxamide CAS Name: N-(1-adamantyl)-4-pentyl-5-phenyl-2-thiazolecarboxamide IUPAC Name: N-(1-adamantyl)-4-pentyl-5-phenyl-1,3-thiazole-2-carboxamide Traditional Name: N-(1-adamantyl)-4-amyl-5-phenyl-thiazole-2-carboxamide Formula: C25H32N2OS MolecularWeight: 408.59938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(SC(=N1)C(=O)NC23CC4CC(C2)CC(C4)C3)C5=CC=CC=C5

Isomeric SMILES

CCCCCC1=C(SC(=N1)C(=O)NC23CC4CC(C2)CC(C4)C3)C5=CC=CC=C5

InChI

InChI=1S/C25H32N2OS/c1-2-3-5-10-21-22(20-8-6-4-7-9-20)29-24(26-21)23(28)27-25-14-17-11-18(15-25)13-19(12-17)16-25/h4,6-9,17-19H,2-3,5,10-16H2,1H3,(H,27,28)