2-(1-adamantylamino)-N-[4-(furan-2-yl)-5-(oxan-4-ylcarbonyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(1-adamantylamino)-N-[4-(furan-2-yl)-5-(oxan-4-ylcarbonyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(1-adamantylamino)-N-[4-(2-furyl)-5-(tetrahydropyran-4-carbonyl)thiazol-2-yl]acetamide CAS Name: 2-(1-adamantylamino)-N-[4-(2-furanyl)-5-[4-oxanyl(oxo)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(1-adamantylamino)-N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(1-adamantylamino)-N-[4-(2-furyl)-5-(tetrahydropyran-4-carbonyl)thiazol-2-yl]acetamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1C(=O)C2=C(N=C(S2)NC(=O)CNC34CC5CC(C3)CC(C5)C4)C6=CC=CO6

Isomeric SMILES

C1COCCC1C(=O)C2=C(N=C(S2)NC(=O)CNC34CC5CC(C3)CC(C5)C4)C6=CC=CO6

InChI

InChI=1S/C25H31N3O4S/c29-20(14-26-25-11-15-8-16(12-25)10-17(9-15)13-25)27-24-28-21(19-2-1-5-32-19)23(33-24)22(30)18-3-6-31-7-4-18/h1-2,5,15-18,26H,3-4,6-14H2,(H,27,28,29)