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

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

Systemtic Name:N-(3-methylbutan-2-yl)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide
Openeye Name:N-(1,2-dimethylpropyl)-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide
CAS Name:N-(3-methylbutan-2-yl)-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide
IUPAC Name:N-(3-methylbutan-2-yl)-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide
Traditional Name:N-(1,2-dimethylpropyl)-2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetamide
Formula: C14H21N3O2S
MolecularWeight: 295.40044
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CC1=CSC(=N1)N2CCCC2=O


Isomeric SMILES

CC(C)C(C)NC(=O)CC1=CSC(=N1)N2CCCC2=O


InChI

InChI=1S/C14H21N3O2S/c1-9(2)10(3)15-12(18)7-11-8-20-14(16-11)17-6-4-5-13(17)19/h8-10H,4-7H2,1-3H3,(H,15,18)


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