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

Systemtic Name: N-(1-adamantylmethyl)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-(1-adamantylmethyl)-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(1-adamantylmethyl)-2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetamide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C20H27N3O2S/c24-17(7-16-11-26-19(22-16)23-3-1-2-18(23)25)21-12-20-8-13-4-14(9-20)6-15(5-13)10-20/h11,13-15H,1-10,12H2,(H,21,24)