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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)CC1=CSC(=N1)N2CCCC2=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCN(C(=O)CC1=CSC(=N1)N2CCCC2=O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H29N3O2S/c1-2-24(21-10-14-6-15(11-21)8-16(7-14)12-21)19(26)9-17-13-27-20(22-17)23-5-3-4-18(23)25/h13-16H,2-12H2,1H3