N-[1-(1-adamantyl)propyl]-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[1-(1-adamantyl)propyl]-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[1-(1-adamantyl)propyl]-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-[1-(1-adamantyl)propyl]-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-[1-(1-adamantyl)propyl]-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[1-(1-adamantyl)propyl]-2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetamide Formula: C22H31N3O2S MolecularWeight: 401.56544

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CC4=CSC(=N4)N5CCCC5=O

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CC4=CSC(=N4)N5CCCC5=O

InChI

InChI=1S/C22H31N3O2S/c1-2-18(22-10-14-6-15(11-22)8-16(7-14)12-22)24-19(26)9-17-13-28-21(23-17)25-5-3-4-20(25)27/h13-16,18H,2-12H2,1H3,(H,24,26)