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

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

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)NCCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)NCCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H29N3O2S/c25-18(9-17-13-27-20(23-17)24-5-1-2-19(24)26)22-4-3-21-10-14-6-15(11-21)8-16(7-14)12-21/h13-16H,1-12H2,(H,22,25)