2-(1-adamantyl)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethanamide

Systemtic Name: 2-(1-adamantyl)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethanamide Openeye Name: 2-(1-adamantyl)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)acetamide CAS Name: 2-(1-adamantyl)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)acetamide IUPAC Name: 2-(1-adamantyl)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)acetamide Traditional Name: 2-(1-adamantyl)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)acetamide Formula: C18H24N2OS MolecularWeight: 316.46096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)NC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CC2=C(C1)SC(=N2)NC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C18H24N2OS/c21-16(20-17-19-14-2-1-3-15(14)22-17)10-18-7-11-4-12(8-18)6-13(5-11)9-18/h11-13H,1-10H2,(H,19,20,21)