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

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetamide Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O2S/c1-13(21-9-14-5-15(10-21)7-16(6-14)11-21)22-18(25)8-17-12-27-20(23-17)24-4-2-3-19(24)26/h12-16H,2-11H2,1H3,(H,22,25)